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

Systemtic Name: (2R)-2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2R)-2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)sulfanyl]-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-[(3-cyano-4,5,6-trimethyl-2-pyridinyl)thio]-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanyl-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)thio]-N-(cyclohexylcarbamoyl)propionamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C#N)SC(C)C(=O)NC(=O)NC2CCCCC2)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C#N)S[C@H](C)C(=O)NC(=O)NC2CCCCC2)C

InChI

InChI=1S/C19H26N4O2S/c1-11-12(2)16(10-20)18(21-13(11)3)26-14(4)17(24)23-19(25)22-15-8-6-5-7-9-15/h14-15H,5-9H2,1-4H3,(H2,22,23,24,25)/t14-/m1/s1