N-cyclohexyl-2-[5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-ethanamide

Systemtic Name: N-cyclohexyl-2-[5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-ethanamide Openeye Name: N-cyclohexyl-2-[5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide CAS Name: N-cyclohexyl-2-[[5-(3,4-dimethoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]acetamide IUPAC Name: N-cyclohexyl-2-[5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetamide Traditional Name: N-cyclohexyl-2-[5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NC4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NC4CCCCC4)OC

InChI

InChI=1S/C22H25N3O4S/c1-27-17-9-8-14(10-18(17)28-2)16-12-30-22-20(16)21(23-13-24-22)29-11-19(26)25-15-6-4-3-5-7-15/h8-10,12-13,15H,3-7,11H2,1-2H3,(H,25,26)