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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C15H12ClN3O3S/c1-21-12-3-2-9(16)6-11(12)19-13(20)7-22-14-10-4-5-23-15(10)18-8-17-14/h2-6,8H,7H2,1H3,(H,19,20)