2-(1H-benzimidazol-2-ylsulfanyl)-N-[2,4-bis(bromanyl)-5-methoxy-phenyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2,4-bis(bromanyl)-5-methoxy-phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,4-dibromo-5-methoxy-phenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,4-dibromo-5-methoxyphenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,4-dibromo-5-methoxyphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,4-dibromo-5-methoxy-phenyl)acetamide Formula: C16H13Br2N3O2S MolecularWeight: 471.16632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2)Br)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2)Br)Br

InChI

InChI=1S/C16H13Br2N3O2S/c1-23-14-7-13(9(17)6-10(14)18)19-15(22)8-24-16-20-11-4-2-3-5-12(11)21-16/h2-7H,8H2,1H3,(H,19,22)(H,20,21)