N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[2-(phenylmethylthio)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[2-(benzylthio)benzimidazol-1-yl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C24H22N4O4S MolecularWeight: 462.52088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O4S/c1-16-12-21(28(30)31)22(32-2)13-19(16)25-23(29)14-27-20-11-7-6-10-18(20)26-24(27)33-15-17-8-4-3-5-9-17/h3-13H,14-15H2,1-2H3,(H,25,29)