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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C16H14N4O6S MolecularWeight: 390.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H14N4O6S/c1-9-11(5-6-25-9)15-18-19-16(26-15)27-8-14(21)17-12-7-10(20(22)23)3-4-13(12)24-2/h3-7H,8H2,1-2H3,(H,17,21)