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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC=C2)C(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCN1CC2=CSC=C2)C(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C19H21N5O2S/c25-18(24-10-8-23(9-11-24)13-15-5-12-27-14-15)2-1-17-21-19(22-26-17)16-3-6-20-7-4-16/h3-7,12,14H,1-2,8-11,13H2