1-(4-pyridin-4-ylpiperidin-1-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one

Systemtic Name: 1-(4-pyridin-4-ylpiperidin-1-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-[4-(4-pyridyl)-1-piperidyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-(4-pyridin-4-yl-1-piperidinyl)-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-(4-pyridin-4-ylpiperidin-1-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-[4-(4-pyridyl)piperidino]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=NC=C2)C(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

C1CN(CCC1C2=CC=NC=C2)C(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C19H20N4O2S/c24-18(2-1-17-21-22-19(25-17)16-7-12-26-13-16)23-10-5-15(6-11-23)14-3-8-20-9-4-14/h3-4,7-9,12-13,15H,1-2,5-6,10-11H2