2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-[(1-p-phenetylbenzimidazol-2-yl)thio]propionamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C25H24N4O5S/c1-4-34-19-12-9-17(10-13-19)28-22-8-6-5-7-20(22)27-25(28)35-16(2)24(30)26-21-15-18(29(31)32)11-14-23(21)33-3/h5-16H,4H2,1-3H3,(H,26,30)