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

Systemtic Name: 2-methyl-3-nitro-N-[(5-propylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[(5-propylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]benzamide CAS Name: 2-methyl-3-nitro-N-[[5-(propylthio)-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[(5-propylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Traditional Name: 2-methyl-3-nitro-N-[[5-(propylthio)-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(O1)CNC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCSC1=NN=C(O1)CNC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H16N4O4S/c1-3-7-23-14-17-16-12(22-14)8-15-13(19)10-5-4-6-11(9(10)2)18(20)21/h4-6H,3,7-8H2,1-2H3,(H,15,19)