3-(benzimidazol-1-yl)-N-(2-cyclopentylsulfanylphenyl)propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-(2-cyclopentylsulfanylphenyl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-(2-cyclopentylsulfanylphenyl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-[2-(cyclopentylthio)phenyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(2-cyclopentylsulfanylphenyl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[2-(cyclopentylthio)phenyl]propionamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H23N3OS/c25-21(13-14-24-15-22-17-9-3-5-11-19(17)24)23-18-10-4-6-12-20(18)26-16-7-1-2-8-16/h3-6,9-12,15-16H,1-2,7-8,13-14H2,(H,23,25)