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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C18H19N3OS/c1-12-20-14-6-2-3-7-15(14)21(12)10-9-19-18(22)17-11-13-5-4-8-16(13)23-17/h2-3,6-7,11H,4-5,8-10H2,1H3,(H,19,22)