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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C15H12ClN3O2S/c1-9-2-3-10(16)6-12(9)19-13(20)7-21-14-11-4-5-22-15(11)18-8-17-14/h2-6,8H,7H2,1H3,(H,19,20)