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

Systemtic Name: N-tert-butyl-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetamide CAS Name: N-tert-butyl-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetamide Traditional Name: N-benzyl-N-tert-butyl-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylthio]acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CSCC(=O)N(CC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CSCC(=O)N(CC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C23H27N3O2S/c1-17-10-12-19(13-11-17)22-24-20(28-25-22)15-29-16-21(27)26(23(2,3)4)14-18-8-6-5-7-9-18/h5-13H,14-16H2,1-4H3