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

Systemtic Name: 2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]acetamide CAS Name: 2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylthio]-N-prop-2-enylacetamide IUPAC Name: 2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methylthio]acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CSCC(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CSCC(=O)NCC=C

InChI

InChI=1S/C15H17N3O2S/c1-3-8-16-14(19)10-21-9-13-17-15(20-18-13)12-6-4-11(2)5-7-12/h3-7H,1,8-10H2,2H3,(H,16,19)