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

Systemtic Name: 2-methyl-3-nitro-N-[[5-(2-piperidin-1-ylethylsulfanyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[[5-[2-(1-piperidyl)ethylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: 2-methyl-3-nitro-N-[[5-[2-(1-piperidinyl)ethylthio]-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[[5-(2-piperidin-1-ylethylsulfanyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Traditional Name: 2-methyl-3-nitro-N-[[5-(2-piperidinoethylthio)-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C18H23N5O4S MolecularWeight: 405.47132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=NN=C(O2)SCCN3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=NN=C(O2)SCCN3CCCCC3

InChI

InChI=1S/C18H23N5O4S/c1-13-14(6-5-7-15(13)23(25)26)17(24)19-12-16-20-21-18(27-16)28-11-10-22-8-3-2-4-9-22/h5-7H,2-4,8-12H2,1H3,(H,19,24)