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

Systemtic Name: 2-methyl-3-nitro-N-[(5-phenacylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[(5-phenacylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]benzamide CAS Name: 2-methyl-3-nitro-N-[[5-(phenacylthio)-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[(5-phenacylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Traditional Name: 2-methyl-3-nitro-N-[[5-(phenacylthio)-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=NN=C(O2)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=NN=C(O2)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O5S/c1-12-14(8-5-9-15(12)23(26)27)18(25)20-10-17-21-22-19(28-17)29-11-16(24)13-6-3-2-4-7-13/h2-9H,10-11H2,1H3,(H,20,25)