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

Systemtic Name: N-(4-methylphenyl)-5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-phenyl-N-(p-tolyl)-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(4-methylphenyl)-5-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(4-methylphenyl)-5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-(p-tolyl)amine Formula: C24H18N4S MolecularWeight: 394.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=CSC3=NC(=N2)C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=CSC3=NC(=N2)C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4S/c1-16-9-11-19(12-10-16)26-23-21-20(17-6-3-2-4-7-17)15-29-24(21)28-22(27-23)18-8-5-13-25-14-18/h2-15H,1H3,(H,26,27,28)