5-(4-methoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-methoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-methoxyphenyl)-N-[(1-morpholinocyclohexyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methoxyphenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-[(1-morpholinocyclohexyl)methyl]amine Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC4(CCCCC4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC4(CCCCC4)N5CCOCC5

InChI

InChI=1S/C24H30N4O2S/c1-29-19-7-5-18(6-8-19)20-15-31-23-21(20)22(26-17-27-23)25-16-24(9-3-2-4-10-24)28-11-13-30-14-12-28/h5-8,15,17H,2-4,9-14,16H2,1H3,(H,25,26,27)