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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NN=C(O2)SCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NN=C(O2)SCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c22-16(13-6-2-1-3-7-13)18-10-15-19-20-17(25-15)26-11-12-5-4-8-14(9-12)21(23)24/h1-9H,10-11H2,(H,18,22)