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

Systemtic Name: 2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C18H14N6O5S MolecularWeight: 426.40596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(O2)C3=NNC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(O2)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H14N6O5S/c1-28-14-8-10(24(26)27)6-7-13(14)19-15(25)9-30-18-23-22-17(29-18)16-11-4-2-3-5-12(11)20-21-16/h2-8H,9H2,1H3,(H,19,25)(H,20,21)