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

Systemtic Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C13H14N4O5S MolecularWeight: 338.33906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)SCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O5S/c1-3-12-15-16-13(22-12)23-7-11(18)14-9-5-4-8(21-2)6-10(9)17(19)20/h4-6H,3,7H2,1-2H3,(H,14,18)