5-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1-benzyl-4-piperidyl)-5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1-benzylpiperidin-4-yl)-5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C29H27N5S MolecularWeight: 477.62318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=C3C(=CSC3=NC(=N2)C4=CN=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1NC2=C3C(=CSC3=NC(=N2)C4=CN=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C29H27N5S/c1-3-8-21(9-4-1)19-34-16-13-24(14-17-34)31-28-26-25(22-10-5-2-6-11-22)20-35-29(26)33-27(32-28)23-12-7-15-30-18-23/h1-12,15,18,20,24H,13-14,16-17,19H2,(H,31,32,33)