N-(3-chloranyl-4-cyano-phenyl)-2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C22H15ClN4O2S MolecularWeight: 434.8981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H15ClN4O2S/c1-13-19-21(30-20(13)14-5-3-2-4-6-14)25-12-27(22(19)29)11-18(28)26-16-8-7-15(10-24)17(23)9-16/h2-9,12H,11H2,1H3,(H,26,28)