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

Systemtic Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-(1-phenylethyl)ethanamide Openeye Name: N-(1-phenylethyl)-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetamide CAS Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-(1-phenylethyl)acetamide Traditional Name: N-(1-phenylethyl)-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylthio]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-14-8-10-17(11-9-14)20-22-19(25-23-20)13-26-12-18(24)21-15(2)16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H,21,24)