1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-5-pyridin-2-yl-pentane-1,5-dione

Systemtic Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-5-pyridin-2-yl-pentane-1,5-dione Openeye Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-5-(2-pyridyl)pentane-1,5-dione CAS Name: 1-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-5-(2-pyridinyl)pentane-1,5-dione IUPAC Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-5-pyridin-2-ylpentane-1,5-dione Traditional Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-5-(2-pyridyl)pentane-1,5-dione Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CCCC(=O)C4=CC=CC=N4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CCCC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H25N5O2S/c1-2-16-14-17-21(24-15-25-22(17)30-16)27-12-10-26(11-13-27)20(29)8-5-7-19(28)18-6-3-4-9-23-18/h3-4,6,9,14-15H,2,5,7-8,10-13H2,1H3