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

Systemtic Name: N-(4-cyanophenyl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetamide CAS Name: N-(4-cyanophenyl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylthio]acetamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CSCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CSCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N4O2S/c1-13-2-6-15(7-3-13)19-22-18(25-23-19)12-26-11-17(24)21-16-8-4-14(10-20)5-9-16/h2-9H,11-12H2,1H3,(H,21,24)