2-(3-cyanopyridin-2-yl)sulfanyl-N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-(3-cyanopyridin-2-yl)sulfanyl-N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-[(3-cyano-2-pyridyl)sulfanyl]-N-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-[(3-cyano-2-pyridinyl)thio]-N-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(3-cyanopyridin-2-yl)sulfanyl-N-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-[(3-cyano-2-pyridyl)thio]-N-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H13N5O2S2 MolecularWeight: 371.43672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)CSC3=C(C=CC=N3)C#N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)CSC3=C(C=CC=N3)C#N)C

InChI

InChI=1S/C16H13N5O2S2/c1-9-10(2)25-15-13(9)16(23)21(8-19-15)20-12(22)7-24-14-11(6-17)4-3-5-18-14/h3-5,8H,7H2,1-2H3,(H,20,22)