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

Systemtic Name: (E)-3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-1-(2-thienyl)prop-2-en-1-one Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C=CC(=O)C4=CC=CS4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)/C=C/C(=O)C4=CC=CS4

InChI

InChI=1S/C19H20N4OS2/c1-2-14-12-15-18(20-13-21-19(15)26-14)23-9-7-22(8-10-23)6-5-16(24)17-4-3-11-25-17/h3-6,11-13H,2,7-10H2,1H3/b6-5+