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

Systemtic Name: 1-[(3S)-3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[(3S)-3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-(2-thienyl)ethanone CAS Name: 1-[(3S)-3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[(3S)-3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[(3S)-3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-(2-thienyl)ethanone Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CS2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CC2=CC=CS2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H18ClN3O2S/c20-15-6-1-4-13(10-15)18-21-19(25-22-18)14-5-2-8-23(12-14)17(24)11-16-7-3-9-26-16/h1,3-4,6-7,9-10,14H,2,5,8,11-12H2/t14-/m0/s1