N-(3-chlorophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(3-chlorophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(3-chlorophenyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(3-chlorophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(3-chlorophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O2S/c15-9-2-1-3-10(6-9)18-12(19)7-20-13-11-4-5-21-14(11)17-8-16-13/h1-6,8H,7H2,(H,18,19)