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

Systemtic Name: 1-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-(2-thienyl)ethanone CAS Name: 1-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)piperidino]-2-(2-thienyl)ethanone Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C22H25N3O2S/c1-15(2)16-7-9-17(10-8-16)21-23-22(27-24-21)18-5-3-11-25(14-18)20(26)13-19-6-4-12-28-19/h4,6-10,12,15,18H,3,5,11,13-14H2,1-2H3