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

Systemtic Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-5-pyridin-3-yl-pentane-1,5-dione Openeye Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-5-(3-pyridyl)pentane-1,5-dione CAS Name: 1-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-5-(3-pyridinyl)pentane-1,5-dione IUPAC Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-5-pyridin-3-ylpentane-1,5-dione Traditional Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-5-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O2S/c1-2-17-13-18-21(24-15-25-22(18)30-17)27-11-9-26(10-12-27)20(29)7-3-6-19(28)16-5-4-8-23-14-16/h4-5,8,13-15H,2-3,6-7,9-12H2,1H3