(2R)-N-(5-chloranylpyridin-2-yl)-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(5-chloranylpyridin-2-yl)-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(5-chloro-2-pyridyl)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]propanamide CAS Name: (2R)-N-(5-chloro-2-pyridinyl)-2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]propanamide IUPAC Name: (2R)-N-(5-chloropyridin-2-yl)-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(5-chloro-2-pyridyl)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]propionamide Formula: C16H15ClN4OS MolecularWeight: 346.8345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SC(C)C(=O)NC2=NC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)S[C@H](C)C(=O)NC2=NC=C(C=C2)Cl)C

InChI

InChI=1S/C16H15ClN4OS/c1-9-6-10(2)20-16(13(9)7-18)23-11(3)15(22)21-14-5-4-12(17)8-19-14/h4-6,8,11H,1-3H3,(H,19,21,22)/t11-/m1/s1