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

Systemtic Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: N-[1-(2-naphthyl)ethyl]-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-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: N-[1-(2-naphthyl)ethyl]-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylthio]acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CSCC(=O)NC(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CSCC(=O)NC(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N3O2S/c1-16-7-9-19(10-8-16)24-26-23(29-27-24)15-30-14-22(28)25-17(2)20-12-11-18-5-3-4-6-21(18)13-20/h3-13,17H,14-15H2,1-2H3,(H,25,28)