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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C14H16N4O5S MolecularWeight: 352.36564

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)SCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NN=C(O1)SCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O5S/c1-3-4-13-16-17-14(23-13)24-8-12(19)15-10-6-5-9(22-2)7-11(10)18(20)21/h5-7H,3-4,8H2,1-2H3,(H,15,19)