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

Systemtic Name: 2-[4-[(6-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[[6-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-piperidyl]acetamide CAS Name: 2-[4-[[6-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[(6-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]acetamide Traditional Name: 2-[4-[[6-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidino]acetamide Formula: C24H24N6OS MolecularWeight: 444.55196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=C3C=C(SC3=NC(=N2)C4=CN=CC=C4)C5=CC=CC=C5)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC2=C3C=C(SC3=NC(=N2)C4=CN=CC=C4)C5=CC=CC=C5)CC(=O)N

InChI

InChI=1S/C24H24N6OS/c25-21(31)15-30-11-8-18(9-12-30)27-23-19-13-20(16-5-2-1-3-6-16)32-24(19)29-22(28-23)17-7-4-10-26-14-17/h1-7,10,13-14,18H,8-9,11-12,15H2,(H2,25,31)(H,27,28,29)