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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(p-tolylsulfanyl)ethyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-[(4-methylphenyl)thio]ethyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(p-tolylthio)ethyl]propionamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C18H25N3O2S/c1-13-5-7-14(8-6-13)24-12-11-19-15(22)9-10-16-20-17(21-23-16)18(2,3)4/h5-8H,9-12H2,1-4H3,(H,19,22)