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

Systemtic Name: 5-(4-bromophenyl)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-N-(2,5-diethoxy-4-morpholino-phenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-(2,5-diethoxy-4-morpholino-phenyl)amine Formula: C27H29BrN4O3S MolecularWeight: 569.51316

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C27H29BrN4O3S/c1-4-34-22-15-21(32-10-12-33-13-11-32)23(35-5-2)14-20(22)31-26-25-24(18-6-8-19(28)9-7-18)17(3)36-27(25)30-16-29-26/h6-9,14-16H,4-5,10-13H2,1-3H3,(H,29,30,31)