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

Systemtic Name: 1-piperidin-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-(1-piperidyl)ethanone CAS Name: 1-(1-piperidinyl)-2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]thio]ethanone IUPAC Name: 1-piperidin-1-yl-2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]sulfanyl]ethanone Traditional Name: 2-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)thio]-1-piperidino-ethanone Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)SCC(=O)N3CCCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)SCC(=O)N3CCCCC3

InChI

InChI=1S/C18H23N3O2S/c1-13(2)14-6-8-15(9-7-14)17-19-18(23-20-17)24-12-16(22)21-10-4-3-5-11-21/h6-9,13H,3-5,10-12H2,1-2H3