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

Systemtic Name: 2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-cyclopentyl-ethanamide Openeye Name: 2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-cyclopentyl-acetamide CAS Name: 2-[[5-(4-chlorophenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-N-cyclopentylacetamide IUPAC Name: 2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-cyclopentylacetamide Traditional Name: 2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-N-cyclopentyl-acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O2S/c20-13-7-5-12(6-8-13)15-10-26-19-17(15)18(21-11-22-19)25-9-16(24)23-14-3-1-2-4-14/h5-8,10-11,14H,1-4,9H2,(H,23,24)