N-[3-(1H-benzimidazol-2-yl)propyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H19N3OS/c22-18(16-11-12-5-3-8-15(12)23-16)19-10-4-9-17-20-13-6-1-2-7-14(13)21-17/h1-2,6-7,11H,3-5,8-10H2,(H,19,22)(H,20,21)