4-[[4-(3-methoxyphenoxy)-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine

Systemtic Name: 4-[[4-(3-methoxyphenoxy)-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine Openeye Name: 4-[[4-(3-methoxyphenoxy)-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine CAS Name: 4-[[4-(3-methoxyphenoxy)-5-phenyl-2-thieno[2,3-d]pyrimidinyl]methyl]morpholine IUPAC Name: 4-[[4-(3-methoxyphenoxy)-5-phenylthieno[2,3-d]pyrimidin-2-yl]methyl]morpholine Traditional Name: 4-[[4-(3-methoxyphenoxy)-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O3S/c1-28-18-8-5-9-19(14-18)30-23-22-20(17-6-3-2-4-7-17)16-31-24(22)26-21(25-23)15-27-10-12-29-13-11-27/h2-9,14,16H,10-13,15H2,1H3