N-(4-phenoxyphenyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(4-phenoxyphenyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-isopropylphenyl)-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(4-phenoxyphenyl)-5-(4-propan-2-ylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(4-phenoxyphenyl)-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-p-cumenylthieno[2,3-d]pyrimidin-4-yl)-(4-phenoxyphenyl)amine Formula: C27H23N3OS MolecularWeight: 437.55602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H23N3OS/c1-18(2)19-8-10-20(11-9-19)24-16-32-27-25(24)26(28-17-29-27)30-21-12-14-23(15-13-21)31-22-6-4-3-5-7-22/h3-18H,1-2H3,(H,28,29,30)