N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[(1-ethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[(1-ethylbenzimidazol-2-yl)thio]acetamide Formula: C18H17Br2N3OS MolecularWeight: 483.22008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3Br)C)Br

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3Br)C)Br

InChI

InChI=1S/C18H17Br2N3OS/c1-3-23-15-7-5-4-6-14(15)21-18(23)25-10-16(24)22-17-12(19)8-11(2)9-13(17)20/h4-9H,3,10H2,1-2H3,(H,22,24)