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

Systemtic Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-prop-2-enylsulfanyl-benzamide Openeye Name: 2-allylsulfanyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(prop-2-enylthio)benzamide IUPAC Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-prop-2-enylsulfanylbenzamide Traditional Name: 2-(allylthio)-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CNC(=O)C3=CC=CC=C3SCC=C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CNC(=O)C3=CC=CC=C3SCC=C

InChI

InChI=1S/C20H19N3O2S/c1-3-11-26-17-10-5-4-9-16(17)20(24)21-13-18-22-19(23-25-18)15-8-6-7-14(2)12-15/h3-10,12H,1,11,13H2,2H3,(H,21,24)