2-[4-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-1-morpholino-ethanone CAS Name: 2-[4-(5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-(5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[4-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazino]-1-morpholino-ethanone Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)CC(=O)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)CC(=O)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C23H27N5O2S/c1-17-20-22(24-16-25-23(20)31-21(17)18-5-3-2-4-6-18)28-9-7-26(8-10-28)15-19(29)27-11-13-30-14-12-27/h2-6,16H,7-15H2,1H3