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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2,5-diethoxy-4-morpholino-phenyl)-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3S/c1-5-28-18-12-17(26-7-9-27-10-8-26)19(29-6-2)11-16(18)25-21-20-14(3)15(4)30-22(20)24-13-23-21/h11-13H,5-10H2,1-4H3,(H,23,24,25)