N-(5-chloranyl-2-cyano-phenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=C(C=CC(=C3)Cl)C#N)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=C(C=CC(=C3)Cl)C#N)C

InChI

InChI=1S/C17H13ClN4O2S/c1-9-10(2)25-17-15(9)16(20-8-21-17)24-7-14(23)22-13-5-12(18)4-3-11(13)6-19/h3-5,8H,7H2,1-2H3,(H,22,23)