N-(3-bromanyl-4-methoxy-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-bromo-4-methoxy-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-bromo-4-methoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(3-bromo-4-methoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-bromo-4-methoxy-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C17H16BrN3O2S/c1-10-3-5-13-14(7-10)21-17(20-13)24-9-16(22)19-11-4-6-15(23-2)12(18)8-11/h3-8H,9H2,1-2H3,(H,19,22)(H,20,21)