N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[[1-(m-tolyl)imidazol-2-yl]thio]acetamide Formula: C19H16BrN5O2S MolecularWeight: 458.33164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NC3=C(C=C4C(=C3)NC(=O)N4)Br

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NC3=C(C=C4C(=C3)NC(=O)N4)Br

InChI

InChI=1S/C19H16BrN5O2S/c1-11-3-2-4-12(7-11)25-6-5-21-19(25)28-10-17(26)22-14-9-16-15(8-13(14)20)23-18(27)24-16/h2-9H,10H2,1H3,(H,22,26)(H2,23,24,27)