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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (2,5-diethoxy-4-morpholino-phenyl)-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)C

InChI

InChI=1S/C27H30N4O3S/c1-4-33-23-15-22(31-10-12-32-13-11-31)24(34-5-2)14-21(23)30-26-25-20(16-35-27(25)29-17-28-26)19-8-6-18(3)7-9-19/h6-9,14-17H,4-5,10-13H2,1-3H3,(H,28,29,30)