N-cyclopentyl-2-[2-(morpholin-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]oxy-ethanamide

Systemtic Name: N-cyclopentyl-2-[2-(morpholin-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]oxy-ethanamide Openeye Name: N-cyclopentyl-2-[2-(morpholinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide CAS Name: N-cyclopentyl-2-[[2-(4-morpholinylmethyl)-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl]oxy]acetamide IUPAC Name: N-cyclopentyl-2-[2-(morpholin-4-ylmethyl)-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl]oxyacetamide Traditional Name: N-cyclopentyl-2-[2-(morpholinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CS5

InChI

InChI=1S/C22H26N4O3S2/c27-19(23-15-4-1-2-5-15)13-29-21-20-16(17-6-3-11-30-17)14-31-22(20)25-18(24-21)12-26-7-9-28-10-8-26/h3,6,11,14-15H,1-2,4-5,7-10,12-13H2,(H,23,27)