1-(4-pyrimidin-2-ylpiperazin-1-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-[4-(2-pyrimidinyl)-1-piperazinyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[4-(2-pyrimidyl)piperazino]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C17H18N6O2S MolecularWeight: 370.42882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C17H18N6O2S/c24-15(5-4-14-20-16(21-25-14)13-3-1-12-26-13)22-8-10-23(11-9-22)17-18-6-2-7-19-17/h1-3,6-7,12H,4-5,8-11H2