N-(3-cyanophenyl)-2-[2-(piperidin-1-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]oxy-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[2-(piperidin-1-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]oxy-ethanamide Openeye Name: N-(3-cyanophenyl)-2-[2-(1-piperidylmethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide CAS Name: N-(3-cyanophenyl)-2-[[2-(1-piperidinylmethyl)-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl]oxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[2-(piperidin-1-ylmethyl)-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl]oxyacetamide Traditional Name: N-(3-cyanophenyl)-2-[2-(piperidinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide Formula: C25H23N5O2S2 MolecularWeight: 489.61242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=NC(=C3C(=CSC3=N2)C4=CC=CS4)OCC(=O)NC5=CC=CC(=C5)C#N

Isomeric SMILES

C1CCN(CC1)CC2=NC(=C3C(=CSC3=N2)C4=CC=CS4)OCC(=O)NC5=CC=CC(=C5)C#N

InChI

InChI=1S/C25H23N5O2S2/c26-13-17-6-4-7-18(12-17)27-22(31)15-32-24-23-19(20-8-5-11-33-20)16-34-25(23)29-21(28-24)14-30-9-2-1-3-10-30/h4-8,11-12,16H,1-3,9-10,14-15H2,(H,27,31)