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

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

Systemtic Name:N-[[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]benzamide
Openeye Name:N-[[5-(p-tolylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide
CAS Name:N-[[5-[(4-methylphenyl)methylthio]-1,3,4-oxadiazol-2-yl]methyl]benzamide
IUPAC Name:N-[[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]benzamide
Traditional Name:N-[[5-[(4-methylbenzyl)thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide
Formula: C18H17N3O2S
MolecularWeight: 339.41148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(O2)CNC(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(O2)CNC(=O)C3=CC=CC=C3


InChI

InChI=1S/C18H17N3O2S/c1-13-7-9-14(10-8-13)12-24-18-21-20-16(23-18)11-19-17(22)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,19,22)


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