N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC4=C(S3)CCCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC4=C(S3)CCCCC4

InChI

InChI=1S/C20H23N3OS/c1-14-22-16-8-5-6-9-17(16)23(14)12-11-21-20(24)19-13-15-7-3-2-4-10-18(15)25-19/h5-6,8-9,13H,2-4,7,10-12H2,1H3,(H,21,24)