2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CSC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CSC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C21H24N4OS/c1-15-13-16(25-11-5-6-12-25)9-10-17(15)22-20(26)14-27-21-23-18-7-3-4-8-19(18)24(21)2/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3,(H,22,26)