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

Systemtic Name: N-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]phenyl]acetamide CAS Name: N-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]phenyl]acetamide IUPAC Name: N-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]phenyl]acetamide Traditional Name: N-[4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylthio]phenyl]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-12-3-5-14(6-4-12)18-20-17(23-21-18)11-24-16-9-7-15(8-10-16)19-13(2)22/h3-10H,11H2,1-2H3,(H,19,22)