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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=C(C=C(C(=C4)OCC)N5CCOCC5)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=C(C=C(C(=C4)OCC)N5CCOCC5)OCC

InChI

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