1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-[2-(3-thienyl)thiazol-4-yl]ethanone CAS Name: 1-[4-(2-pyrimidinyl)-1-piperazinyl]-2-[2-(3-thiophenyl)-4-thiazolyl]ethanone IUPAC Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(2-pyrimidyl)piperazino]-2-[2-(3-thienyl)thiazol-4-yl]ethanone Formula: C17H17N5OS2 MolecularWeight: 371.47978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C17H17N5OS2/c23-15(10-14-12-25-16(20-14)13-2-9-24-11-13)21-5-7-22(8-6-21)17-18-3-1-4-19-17/h1-4,9,11-12H,5-8,10H2