N-(4-bromanyl-3-methyl-phenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C24H22BrN3OS MolecularWeight: 480.41998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4)Br

InChI

InChI=1S/C24H22BrN3OS/c1-17-15-19(11-12-20(17)25)26-23(29)16-30-24-27-21-9-5-6-10-22(21)28(24)14-13-18-7-3-2-4-8-18/h2-12,15H,13-14,16H2,1H3,(H,26,29)