2-(2-azanyl-5-cyano-6-methylsulfanyl-pyrimidin-4-yl)sulfanyl-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(2-azanyl-5-cyano-6-methylsulfanyl-pyrimidin-4-yl)sulfanyl-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(2-amino-5-cyano-6-methylsulfanyl-pyrimidin-4-yl)sulfanyl-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-amino-5-cyano-6-(methylthio)-4-pyrimidinyl]thio]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(2-amino-5-cyano-6-methylsulfanylpyrimidin-4-yl)sulfanyl-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-amino-5-cyano-6-(methylthio)pyrimidin-4-yl]thio]-N-(2,6-dimethylphenyl)acetamide Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC(=NC(=C2C#N)SC)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC(=NC(=C2C#N)SC)N

InChI

InChI=1S/C16H17N5OS2/c1-9-5-4-6-10(2)13(9)19-12(22)8-24-15-11(7-17)14(23-3)20-16(18)21-15/h4-6H,8H2,1-3H3,(H,19,22)(H2,18,20,21)