(E)-1-(4-pyrimidin-2-ylpiperazin-1-yl)-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-pyrimidin-2-ylpiperazin-1-yl)-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-pyrimidin-2-ylpiperazin-1-yl)-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-pyrimidin-2-ylpiperazin-1-yl)-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(2-pyrimidyl)piperazino]-3-(3-thienyl)prop-2-en-1-one Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C=CC3=CSC=C3

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C15H16N4OS/c20-14(3-2-13-4-11-21-12-13)18-7-9-19(10-8-18)15-16-5-1-6-17-15/h1-6,11-12H,7-10H2/b3-2+