N-[2,4-bis(bromanyl)-5-methoxy-phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2,4-bis(bromanyl)-5-methoxy-phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,4-dibromo-5-methoxy-phenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2,4-dibromo-5-methoxyphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(2,4-dibromo-5-methoxyphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2,4-dibromo-5-methoxy-phenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C17H15Br2N3O3S MolecularWeight: 501.1923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=C(C=C3Br)Br)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=C(C=C3Br)Br)OC

InChI

InChI=1S/C17H15Br2N3O3S/c1-24-9-3-4-12-14(5-9)22-17(21-12)26-8-16(23)20-13-7-15(25-2)11(19)6-10(13)18/h3-7H,8H2,1-2H3,(H,20,23)(H,21,22)