N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-6-methyl-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-6-methyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (2,5-diethoxy-4-morpholino-phenyl)-[6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C28H32N4O3S MolecularWeight: 504.64368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC3=C4C(=C(SC4=NC=N3)C)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC3=C4C(=C(SC4=NC=N3)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H32N4O3S/c1-5-34-23-16-22(32-11-13-33-14-12-32)24(35-6-2)15-21(23)31-27-26-25(20-9-7-18(3)8-10-20)19(4)36-28(26)30-17-29-27/h7-10,15-17H,5-6,11-14H2,1-4H3,(H,29,30,31)