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

Systemtic Name: N-(1H-benzimidazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C15H13N3OS/c19-14(13-8-9-4-3-7-12(9)20-13)18-15-16-10-5-1-2-6-11(10)17-15/h1-2,5-6,8H,3-4,7H2,(H2,16,17,18,19)