1-(4-methylpiperidin-1-yl)-2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]sulfanyl]ethanone Openeye Name: 2-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]sulfanyl]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]thio]ethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]sulfanyl]ethanone Traditional Name: 1-(4-methylpiperidino)-2-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)thio]ethanone Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CSC2=NC(=NO2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CSC2=NC(=NO2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C19H25N3O2S/c1-13(2)15-4-6-16(7-5-15)18-20-19(24-21-18)25-12-17(23)22-10-8-14(3)9-11-22/h4-7,13-14H,8-12H2,1-3H3