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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4S/c1-3-8-17(9-4-1)14-26-23-21-20(18-10-5-2-6-11-18)16-29-24(21)28-22(27-23)19-12-7-13-25-15-19/h1-13,15-16H,14H2,(H,26,27,28)