N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-methylphenyl)sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-methylphenyl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-[(4-methylphenyl)thio]-N-prop-2-enylacetamide IUPAC Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-methylphenyl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(p-tolylthio)acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)CSC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)CSC3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O2S/c1-4-13-25(21(26)15-28-19-11-7-17(3)8-12-19)14-20-23-22(24-27-20)18-9-5-16(2)6-10-18/h4-12H,1,13-15H2,2-3H3