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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(1-ethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(1-ethylbenzimidazol-2-yl)thio]acetamide Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C18H18BrN3OS/c1-3-22-16-7-5-4-6-15(16)21-18(22)24-11-17(23)20-14-9-8-13(19)10-12(14)2/h4-10H,3,11H2,1-2H3,(H,20,23)