5-(cyclopropylcarbonylamino)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[2-(4-ethylbenzyl)pyrazol-3-yl]thiophene-2-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(S3)NC(=O)C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C21H22N4O2S/c1-2-14-3-5-15(6-4-14)13-25-18(11-12-22-25)23-21(27)17-9-10-19(28-17)24-20(26)16-7-8-16/h3-6,9-12,16H,2,7-8,13H2,1H3,(H,23,27)(H,24,26)