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

Systemtic Name: [4-(5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[5-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]-1-piperazinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]piperazino]-pyrrolidino-methanone Formula: C26H26N6OS MolecularWeight: 470.58924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CCN(CC2)C3=C4C(=CSC4=NC(=N3)C5=CN=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)C(=O)N2CCN(CC2)C3=C4C(=CSC4=NC(=N3)C5=CN=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C26H26N6OS/c33-26(31-11-4-5-12-31)32-15-13-30(14-16-32)24-22-21(19-7-2-1-3-8-19)18-34-25(22)29-23(28-24)20-9-6-10-27-17-20/h1-3,6-10,17-18H,4-5,11-16H2