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

Systemtic Name: N-[(4-methylphenyl)methyl]-5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-phenyl-N-(p-tolylmethyl)-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(4-methylphenyl)methyl]-5-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(4-methylphenyl)methyl]-5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (4-methylbenzyl)-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C25H20N4S MolecularWeight: 408.5181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C3C(=CSC3=NC(=N2)C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C3C(=CSC3=NC(=N2)C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4S/c1-17-9-11-18(12-10-17)14-27-24-22-21(19-6-3-2-4-7-19)16-30-25(22)29-23(28-24)20-8-5-13-26-15-20/h2-13,15-16H,14H2,1H3,(H,27,28,29)