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

Systemtic Name: (2R)-N-(5-chloranylpyridin-2-yl)-2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(5-chloro-2-pyridyl)-2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)sulfanyl]propanamide CAS Name: (2R)-N-(5-chloro-2-pyridinyl)-2-[(3-cyano-4,5,6-trimethyl-2-pyridinyl)thio]propanamide IUPAC Name: (2R)-N-(5-chloropyridin-2-yl)-2-(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(5-chloro-2-pyridyl)-2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)thio]propionamide Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4OS/c1-9-10(2)14(7-19)17(21-11(9)3)24-12(4)16(23)22-15-6-5-13(18)8-20-15/h5-6,8,12H,1-4H3,(H,20,22,23)/t12-/m1/s1