3-ethyl-5-[[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanylmethyl]-1,2,4-oxadiazole

Systemtic Name: 3-ethyl-5-[[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 3-ethyl-5-[[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanylmethyl]-1,2,4-oxadiazole CAS Name: 3-ethyl-5-[[[1-(2-methoxyphenyl)-5-nitro-2-benzimidazolyl]thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-ethyl-5-[[1-(2-methoxyphenyl)-5-nitrobenzimidazol-2-yl]sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 3-ethyl-5-[[[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]thio]methyl]-1,2,4-oxadiazole Formula: C19H17N5O4S MolecularWeight: 411.43438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CSC2=NC3=C(N2C4=CC=CC=C4OC)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=NOC(=N1)CSC2=NC3=C(N2C4=CC=CC=C4OC)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O4S/c1-3-17-21-18(28-22-17)11-29-19-20-13-10-12(24(25)26)8-9-14(13)23(19)15-6-4-5-7-16(15)27-2/h4-10H,3,11H2,1-2H3