N-(4-dimethylaminophenyl)-2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[1-(m-tolyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[[1-(3-methylphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[[1-(m-tolyl)benzimidazol-2-yl]thio]acetamide Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H24N4OS/c1-17-7-6-8-20(15-17)28-22-10-5-4-9-21(22)26-24(28)30-16-23(29)25-18-11-13-19(14-12-18)27(2)3/h4-15H,16H2,1-3H3,(H,25,29)