(2R)-N-(1-cyanocyclohexyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-methylthiazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-[(4-methyl-2-thiazolyl)thio]propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C14H19N3OS2 MolecularWeight: 309.45016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C)C(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CC1=CSC(=N1)S[C@H](C)C(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C14H19N3OS2/c1-10-8-19-13(16-10)20-11(2)12(18)17-14(9-15)6-4-3-5-7-14/h8,11H,3-7H2,1-2H3,(H,17,18)/t11-/m1/s1