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

Systemtic Name: 1-[(3S)-3-methylpiperidin-1-yl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-[(3S)-3-methyl-1-piperidyl]-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-[(3S)-3-methyl-1-piperidinyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-[(3S)-3-methylpiperidin-1-yl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-[(3S)-3-methylpiperidino]-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C15H18N4O2S MolecularWeight: 318.39402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CSC2=NN=C(O2)C3=CC=NC=C3

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)CSC2=NN=C(O2)C3=CC=NC=C3

InChI

InChI=1S/C15H18N4O2S/c1-11-3-2-8-19(9-11)13(20)10-22-15-18-17-14(21-15)12-4-6-16-7-5-12/h4-7,11H,2-3,8-10H2,1H3/t11-/m0/s1