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

Systemtic Name: cyclopentyl-[4-(5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[5-phenyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]piperazino]methanone Formula: C27H27N5OS MolecularWeight: 469.60118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)C3=C4C(=CSC4=NC(=N3)C5=CC=CC=N5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)C3=C4C(=CSC4=NC(=N3)C5=CC=CC=N5)C6=CC=CC=C6

InChI

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