N-(5-chloranyl-2-phenoxy-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C20H14ClN3O3S/c21-13-6-7-17(27-14-4-2-1-3-5-14)16(10-13)24-18(25)11-26-19-15-8-9-28-20(15)23-12-22-19/h1-10,12H,11H2,(H,24,25)