N-(3-methylphenyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-(1-isobutylbenzimidazol-2-yl)sulfanyl-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(3-methylphenyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[(1-isobutylbenzimidazol-2-yl)thio]-N-(m-tolyl)acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(C)C

InChI

InChI=1S/C20H23N3OS/c1-14(2)12-23-18-10-5-4-9-17(18)22-20(23)25-13-19(24)21-16-8-6-7-15(3)11-16/h4-11,14H,12-13H2,1-3H3,(H,21,24)