1-[4-(pyridin-3-ylmethyl)piperazin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one

Systemtic Name: 1-[4-(pyridin-3-ylmethyl)piperazin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-[4-(3-pyridylmethyl)piperazin-1-yl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-[4-(3-pyridinylmethyl)-1-piperazinyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-[4-(pyridin-3-ylmethyl)piperazin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-[4-(3-pyridylmethyl)piperazino]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CN=CC=C2)C(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

C1CN(CCN1CC2=CN=CC=C2)C(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C19H21N5O2S/c25-18(4-3-17-21-22-19(26-17)16-5-11-27-14-16)24-9-7-23(8-10-24)13-15-2-1-6-20-12-15/h1-2,5-6,11-12,14H,3-4,7-10,13H2