X3V
4-(4-{[(2-chlorophenyl)carbamoyl]amino}-1H-pyrazol-1-yl)-N-(oxetan-3-yl)thiophene-2-carboxamide
Created: | 2020-11-24 |
Last modified: | 2021-03-03 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 0 |
Bond Count | 47 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 4-(4-{[(2-chlorophenyl)carbamoyl]amino}-1H-pyrazol-1-yl)-N-(oxetan-3-yl)thiophene-2-carboxamide |
Systematic Name (OpenEye OEToolkits) | 4-[4-[(2-chlorophenyl)carbamoylamino]pyrazol-1-yl]-~{N}-(oxetan-3-yl)thiophene-2-carboxamide |
Formula | C18 H16 Cl N5 O3 S |
Molecular Weight | 417.869 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c2c(cc(C(NC1COC1)=O)s2)n4ncc(NC(Nc3c(cccc3)Cl)=O)c4 |
SMILES | CACTVS | 3.385 | Clc1ccccc1NC(=O)Nc2cnn(c2)c3csc(c3)C(=O)NC4COC4 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(c(c1)NC(=O)Nc2cnn(c2)c3cc(sc3)C(=O)NC4COC4)Cl |
Canonical SMILES | CACTVS | 3.385 | Clc1ccccc1NC(=O)Nc2cnn(c2)c3csc(c3)C(=O)NC4COC4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(c(c1)NC(=O)Nc2cnn(c2)c3cc(sc3)C(=O)NC4COC4)Cl |
InChI | InChI | 1.03 | InChI=1S/C18H16ClN5O3S/c19-14-3-1-2-4-15(14)23-18(26)22-11-6-20-24(7-11)13-5-16(28-10-13)17(25)21-12-8-27-9-12/h1-7,10,12H,8-9H2,(H,21,25)(H2,22,23,26) |
InChIKey | InChI | 1.03 | FPVKFPPNOMNINZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 155803727 |