N-[4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]phenyl]ethanamide

Systemtic Name: N-[4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]phenyl]ethanamide Openeye Name: N-[4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]phenyl]acetamide CAS Name: N-[4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylthio]phenyl]acetamide IUPAC Name: N-[4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]phenyl]acetamide Traditional Name: N-[4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylthio]phenyl]acetamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c1-11(22)18-13-4-8-15(9-5-13)26-10-16-19-20-17(25-16)12-2-6-14(7-3-12)21(23)24/h2-9H,10H2,1H3,(H,18,22)