(E)-3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-1-(3-pyridyl)prop-2-en-1-one Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C=CC(=O)C4=CN=CC=C4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)/C=C/C(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H21N5OS/c1-2-16-12-17-19(22-14-23-20(17)27-16)25-10-8-24(9-11-25)7-5-18(26)15-4-3-6-21-13-15/h3-7,12-14H,2,8-11H2,1H3/b7-5+