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

Systemtic Name: N-[1-(5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]pyridine-4-carboxamide Openeye Name: N-[1-[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-4-piperidyl]pyridine-4-carboxamide CAS Name: N-[1-[5-phenyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]-4-piperidinyl]-4-pyridinecarboxamide IUPAC Name: N-[1-(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]pyridine-4-carboxamide Traditional Name: N-[1-[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-4-piperidyl]isonicotinamide Formula: C28H24N6OS MolecularWeight: 492.59476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=NC=C2)C3=C4C(=CSC4=NC(=N3)C5=CC=CC=N5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=NC=C2)C3=C4C(=CSC4=NC(=N3)C5=CC=CC=N5)C6=CC=CC=C6

InChI

InChI=1S/C28H24N6OS/c35-27(20-9-14-29-15-10-20)31-21-11-16-34(17-12-21)26-24-22(19-6-2-1-3-7-19)18-36-28(24)33-25(32-26)23-8-4-5-13-30-23/h1-10,13-15,18,21H,11-12,16-17H2,(H,31,35)