2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-(2-pyrrolidinophenyl)acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C20H22N4OS/c1-23-17-10-4-2-8-15(17)22-20(23)26-14-19(25)21-16-9-3-5-11-18(16)24-12-6-7-13-24/h2-5,8-11H,6-7,12-14H2,1H3,(H,21,25)