2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCC(=O)NC2=CC=NN2C3CCCC3)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCC(=O)NC2=CC=NN2C3CCCC3)C

InChI

InChI=1S/C18H21N5OS/c1-12-9-13(2)21-18(15(12)10-19)25-11-17(24)22-16-7-8-20-23(16)14-5-3-4-6-14/h7-9,14H,3-6,11H2,1-2H3,(H,22,24)