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

Systemtic Name: 5-(4-methylphenyl)-N-(3-phenoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-phenoxyphenyl)-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methylphenyl)-N-(3-phenoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methylphenyl)-N-(3-phenoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (3-phenoxyphenyl)-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C25H19N3OS MolecularWeight: 409.50286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H19N3OS/c1-17-10-12-18(13-11-17)22-15-30-25-23(22)24(26-16-27-25)28-19-6-5-9-21(14-19)29-20-7-3-2-4-8-20/h2-16H,1H3,(H,26,27,28)