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

Systemtic Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-5-phenyl-pentane-1,5-dione Openeye Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-5-phenyl-pentane-1,5-dione CAS Name: 1-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-5-phenylpentane-1,5-dione IUPAC Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-5-phenylpentane-1,5-dione Traditional Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-5-phenyl-pentane-1,5-dione Formula: C23H26N4O2S MolecularWeight: 422.54314

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2S/c1-2-18-15-19-22(24-16-25-23(19)30-18)27-13-11-26(12-14-27)21(29)10-6-9-20(28)17-7-4-3-5-8-17/h3-5,7-8,15-16H,2,6,9-14H2,1H3