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

Systemtic Name: N-(2-methoxyethyl)-2-[2-(piperidin-1-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]oxy-ethanamide Openeye Name: N-(2-methoxyethyl)-2-[2-(1-piperidylmethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide CAS Name: N-(2-methoxyethyl)-2-[[2-(1-piperidinylmethyl)-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl]oxy]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[2-(piperidin-1-ylmethyl)-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl]oxyacetamide Traditional Name: N-(2-methoxyethyl)-2-[2-(piperidinomethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide Formula: C21H26N4O3S2 MolecularWeight: 446.58614

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC1=C2C(=CSC2=NC(=N1)CN3CCCCC3)C4=CC=CS4

Isomeric SMILES

COCCNC(=O)COC1=C2C(=CSC2=NC(=N1)CN3CCCCC3)C4=CC=CS4

InChI

InChI=1S/C21H26N4O3S2/c1-27-10-7-22-18(26)13-28-20-19-15(16-6-5-11-29-16)14-30-21(19)24-17(23-20)12-25-8-3-2-4-9-25/h5-6,11,14H,2-4,7-10,12-13H2,1H3,(H,22,26)