N-(1-propylbenzimidazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-(1-propyl-2-benzimidazolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C18H19N3OS/c1-2-10-21-14-8-4-3-7-13(14)19-18(21)20-17(22)16-11-12-6-5-9-15(12)23-16/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,19,20,22)