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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C16H14ClN3O3S/c1-9-5-12(13(22-2)6-11(9)17)20-14(21)7-23-15-10-3-4-24-16(10)19-8-18-15/h3-6,8H,7H2,1-2H3,(H,20,21)