N-[1-(3,4-dichlorophenyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C16H13Cl2N3O2S MolecularWeight: 382.26432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O2S/c1-9(10-2-3-12(17)13(18)6-10)21-14(22)7-23-15-11-4-5-24-16(11)20-8-19-15/h2-6,8-9H,7H2,1H3,(H,21,22)