N-(4-ethoxy-2-nitro-phenyl)-2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C19H16N6O5S MolecularWeight: 440.43254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=NNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=NNC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C19H16N6O5S/c1-2-29-11-7-8-14(15(9-11)25(27)28)20-16(26)10-31-19-24-23-18(30-19)17-12-5-3-4-6-13(12)21-22-17/h3-9H,2,10H2,1H3,(H,20,26)(H,21,22)