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

Systemtic Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-6-phenyl-hexane-1,6-dione Openeye Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-6-phenyl-hexane-1,6-dione CAS Name: 1-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-6-phenylhexane-1,6-dione IUPAC Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-6-phenylhexane-1,6-dione Traditional Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-6-phenyl-hexane-1,6-dione Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2S/c1-2-19-16-20-23(25-17-26-24(20)31-19)28-14-12-27(13-15-28)22(30)11-7-6-10-21(29)18-8-4-3-5-9-18/h3-5,8-9,16-17H,2,6-7,10-15H2,1H3