N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(3,4-dimethylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(3,4-dimethylphenyl)sulfanyl-ethanamide Openeye Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(3,4-dimethylphenyl)sulfanyl-acetamide CAS Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(3,4-dimethylphenyl)thio]acetamide IUPAC Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(3,4-dimethylphenyl)sulfanylacetamide Traditional Name: N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[(3,4-dimethylphenyl)thio]acetamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br)C

InChI

InChI=1S/C17H16BrN3O2S/c1-9-3-4-11(5-10(9)2)24-8-16(22)19-13-7-15-14(6-12(13)18)20-17(23)21-15/h3-7H,8H2,1-2H3,(H,19,22)(H2,20,21,23)