N-(2-methoxy-4-nitro-phenyl)-2-(2-propylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-(2-propylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-(2-propylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[2-(propylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(2-propylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-[2-(propylthio)benzimidazol-1-yl]acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H20N4O4S/c1-3-10-28-19-21-14-6-4-5-7-16(14)22(19)12-18(24)20-15-9-8-13(23(25)26)11-17(15)27-2/h4-9,11H,3,10,12H2,1-2H3,(H,20,24)