5-phenyl-2-(piperidin-1-ylmethyl)-N-(1H-pyrazol-4-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-phenyl-2-(piperidin-1-ylmethyl)-N-(1H-pyrazol-4-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-phenyl-2-(1-piperidylmethyl)-N-(1H-pyrazol-4-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-phenyl-2-(1-piperidinylmethyl)-N-(1H-pyrazol-4-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-phenyl-2-(piperidin-1-ylmethyl)-N-(1H-pyrazol-4-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-phenyl-2-(piperidinomethyl)thieno[2,3-d]pyrimidin-4-yl]-(1H-pyrazol-4-yl)amine Formula: C21H22N6S MolecularWeight: 390.50458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=NC(=C3C(=CSC3=N2)C4=CC=CC=C4)NC5=CNN=C5

Isomeric SMILES

C1CCN(CC1)CC2=NC(=C3C(=CSC3=N2)C4=CC=CC=C4)NC5=CNN=C5

InChI

InChI=1S/C21H22N6S/c1-3-7-15(8-4-1)17-14-28-21-19(17)20(24-16-11-22-23-12-16)25-18(26-21)13-27-9-5-2-6-10-27/h1,3-4,7-8,11-12,14H,2,5-6,9-10,13H2,(H,22,23)(H,24,25,26)