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

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(3-bromo-4-methyl-phenyl)acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-(3-bromo-4-methyl-phenyl)acetamide Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3OS/c1-3-10-23-17-7-5-4-6-16(17)22-19(23)25-12-18(24)21-14-9-8-13(2)15(20)11-14/h3-9,11H,1,10,12H2,2H3,(H,21,24)