4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-methylphenyl)sulfanylethyl]butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-methylphenyl)sulfanylethyl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(p-tolylsulfanyl)ethyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-[(4-methylphenyl)thio]ethyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-methylphenyl)sulfanylethyl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(p-tolylthio)ethyl]butyramide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CCCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CCCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C19H27N3O2S/c1-14-8-10-15(11-9-14)25-13-12-20-16(23)6-5-7-17-21-18(22-24-17)19(2,3)4/h8-11H,5-7,12-13H2,1-4H3,(H,20,23)