4-[2-(morpholin-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]oxybenzamide

Systemtic Name: 4-[2-(morpholin-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]oxybenzamide Openeye Name: 4-[2-(morpholinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide CAS Name: 4-[[2-(4-morpholinylmethyl)-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl]oxy]benzamide IUPAC Name: 4-[2-(morpholin-4-ylmethyl)-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl]oxybenzamide Traditional Name: 4-[2-(morpholinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=NC(=C3C(=CSC3=N2)C4=CC=CS4)OC5=CC=C(C=C5)C(=O)N

Isomeric SMILES

C1COCCN1CC2=NC(=C3C(=CSC3=N2)C4=CC=CS4)OC5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C22H20N4O3S2/c23-20(27)14-3-5-15(6-4-14)29-21-19-16(17-2-1-11-30-17)13-31-22(19)25-18(24-21)12-26-7-9-28-10-8-26/h1-6,11,13H,7-10,12H2,(H2,23,27)