N-[4-[(2-methoxyphenyl)diazenyl]-3-methyl-phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-[(2-methoxyphenyl)diazenyl]-3-methyl-phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(2-methoxyphenyl)azo-3-methyl-phenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-(2-methoxyphenyl)azo-3-methylphenyl]-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[4-[(2-methoxyphenyl)diazenyl]-3-methylphenyl]-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-(2-methoxyphenyl)azo-3-methyl-phenyl]-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C31H29N5O2S MolecularWeight: 535.65926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4)N=NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4)N=NC5=CC=CC=C5OC

InChI

InChI=1S/C31H29N5O2S/c1-22-20-24(16-17-25(22)34-35-27-13-7-9-15-29(27)38-2)32-30(37)21-39-31-33-26-12-6-8-14-28(26)36(31)19-18-23-10-4-3-5-11-23/h3-17,20H,18-19,21H2,1-2H3,(H,32,37)