[1-(6-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(6-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[6-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[6-phenyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(6-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[6-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-4-piperidyl]-pyrrolidino-methanone Formula: C27H27N5OS MolecularWeight: 469.60118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C3=C4C=C(SC4=NC(=N3)C5=CC=CC=N5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C3=C4C=C(SC4=NC(=N3)C5=CC=CC=N5)C6=CC=CC=C6

InChI

InChI=1S/C27H27N5OS/c33-27(32-14-6-7-15-32)20-11-16-31(17-12-20)25-21-18-23(19-8-2-1-3-9-19)34-26(21)30-24(29-25)22-10-4-5-13-28-22/h1-5,8-10,13,18,20H,6-7,11-12,14-17H2