2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-amino-5-cyano-pyrimidin-2-yl)sulfanyl-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[(4-amino-5-cyano-2-pyrimidinyl)thio]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-amino-5-cyanopyrimidin-2-yl)sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-amino-5-cyano-pyrimidin-2-yl)thio]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C12H12N6OS2 MolecularWeight: 320.39328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NC=C(C(=N2)N)C#N)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NC=C(C(=N2)N)C#N)C

InChI

InChI=1S/C12H12N6OS2/c1-6-7(2)21-12(16-6)17-9(19)5-20-11-15-4-8(3-13)10(14)18-11/h4H,5H2,1-2H3,(H2,14,15,18)(H,16,17,19)