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

Systemtic Name: N-aminocarbonyl-2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-ethanamide Openeye Name: N-carbamoyl-2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide CAS Name: N-carbamoyl-2-[[5-(4-chlorophenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]acetamide IUPAC Name: N-carbamoyl-2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetamide Traditional Name: N-carbamoyl-2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide Formula: C15H11ClN4O3S MolecularWeight: 362.79084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC3=NC=NC(=C23)OCC(=O)NC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC3=NC=NC(=C23)OCC(=O)NC(=O)N)Cl

InChI

InChI=1S/C15H11ClN4O3S/c16-9-3-1-8(2-4-9)10-6-24-14-12(10)13(18-7-19-14)23-5-11(21)20-15(17)22/h1-4,6-7H,5H2,(H3,17,20,21,22)