1-[4-(6-ethyl-2-morpholin-4-yl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-(6-ethyl-2-morpholin-4-yl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-(6-ethyl-2-morpholino-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-[6-ethyl-2-(4-morpholinyl)-4-thieno[2,3-d]pyrimidinyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-(6-ethyl-2-morpholin-4-ylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-(6-ethyl-2-morpholino-thieno[2,3-d]pyrimidin-4-yl)piperazino]-2-phenyl-ethanone Formula: C24H29N5O2S MolecularWeight: 451.58436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=C(N=C2S1)N3CCOCC3)N4CCN(CC4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)N3CCOCC3)N4CCN(CC4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H29N5O2S/c1-2-19-17-20-22(25-24(26-23(20)32-19)29-12-14-31-15-13-29)28-10-8-27(9-11-28)21(30)16-18-6-4-3-5-7-18/h3-7,17H,2,8-16H2,1H3