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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CSC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CSC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C17H16BrN3OS/c1-11-9-12(18)7-8-13(11)19-16(22)10-23-17-20-14-5-3-4-6-15(14)21(17)2/h3-9H,10H2,1-2H3,(H,19,22)