5-(cyclopropylcarbonylamino)-N-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-(1-propyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(S3)NC(=O)C4CC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C19H20N4O2S/c1-2-11-23-14-6-4-3-5-13(14)20-19(23)22-18(25)15-9-10-16(26-15)21-17(24)12-7-8-12/h3-6,9-10,12H,2,7-8,11H2,1H3,(H,21,24)(H,20,22,25)