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

Systemtic Name: 1-[4-azanyl-6-methyl-2-(5-methyl-4-morpholin-4-yl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)pyrimidin-5-yl]ethanone Openeye Name: 1-[4-amino-6-methyl-2-(5-methyl-4-morpholino-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)pyrimidin-5-yl]ethanone CAS Name: 1-[4-amino-6-methyl-2-[5-methyl-4-(4-morpholinyl)-2-phenyl-6-thieno[2,3-d]pyrimidinyl]-5-pyrimidinyl]ethanone IUPAC Name: 1-[4-amino-6-methyl-2-(5-methyl-4-morpholin-4-yl-2-phenylthieno[2,3-d]pyrimidin-6-yl)pyrimidin-5-yl]ethanone Traditional Name: 1-[4-amino-6-methyl-2-(5-methyl-4-morpholino-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)pyrimidin-5-yl]ethanone Formula: C24H24N6O2S MolecularWeight: 460.55136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N3CCOCC3)C4=CC=CC=C4)C5=NC(=C(C(=N5)N)C(=O)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3CCOCC3)C4=CC=CC=C4)C5=NC(=C(C(=N5)N)C(=O)C)C

InChI

InChI=1S/C24H24N6O2S/c1-13-17-23(30-9-11-32-12-10-30)28-21(16-7-5-4-6-8-16)29-24(17)33-19(13)22-26-14(2)18(15(3)31)20(25)27-22/h4-8H,9-12H2,1-3H3,(H2,25,26,27)