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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CS2)C(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CS2)C(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

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