5-(4-ethoxyphenyl)-6-methyl-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-ethoxyphenyl)-6-methyl-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-ethoxyphenyl)-6-methyl-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-ethoxyphenyl)-6-methyl-N-(4-phenoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-ethoxyphenyl)-6-methyl-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-yl)-(4-phenoxyphenyl)amine Formula: C27H23N3O2S MolecularWeight: 453.55542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=C(C=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=C(C=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C27H23N3O2S/c1-3-31-21-13-9-19(10-14-21)24-18(2)33-27-25(24)26(28-17-29-27)30-20-11-15-23(16-12-20)32-22-7-5-4-6-8-22/h4-17H,3H2,1-2H3,(H,28,29,30)