(E)-1-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(6-morpholinopyrimidin-4-yl)piperazino]-3-(2-thienyl)prop-2-en-1-one Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=NC=N2)N3CCOCC3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC(=NC=N2)N3CCOCC3)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C19H23N5O2S/c25-19(4-3-16-2-1-13-27-16)24-7-5-22(6-8-24)17-14-18(21-15-20-17)23-9-11-26-12-10-23/h1-4,13-15H,5-12H2/b4-3+