2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-amino-5-cyano-pyrimidin-2-yl)sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[(4-amino-5-cyano-2-pyrimidinyl)thio]-N-(5-methyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(4-amino-5-cyanopyrimidin-2-yl)sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[(4-amino-5-cyano-pyrimidin-2-yl)thio]-N-(5-methyl-1H-pyrazol-3-yl)acetamide Formula: C11H11N7OS MolecularWeight: 289.31634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)CSC2=NC=C(C(=N2)N)C#N

Isomeric SMILES

CC1=CC(=NN1)NC(=O)CSC2=NC=C(C(=N2)N)C#N

InChI

InChI=1S/C11H11N7OS/c1-6-2-8(18-17-6)15-9(19)5-20-11-14-4-7(3-12)10(13)16-11/h2,4H,5H2,1H3,(H2,13,14,16)(H2,15,17,18,19)