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

Systemtic Name: [1-(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[5-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-4-piperidyl]-piperidino-methanone Formula: C28H29N5OS MolecularWeight: 483.62776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C3=C4C(=CSC4=NC(=N3)C5=CN=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C3=C4C(=CSC4=NC(=N3)C5=CN=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H29N5OS/c34-28(33-14-5-2-6-15-33)21-11-16-32(17-12-21)26-24-23(20-8-3-1-4-9-20)19-35-27(24)31-25(30-26)22-10-7-13-29-18-22/h1,3-4,7-10,13,18-19,21H,2,5-6,11-12,14-17H2