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

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(4-methylthiazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[(4-methyl-2-thiazolyl)thio]propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C15H21N3OS2 MolecularWeight: 323.47674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C)C(=O)N(C)C2(CCCCC2)C#N

Isomeric SMILES

CC1=CSC(=N1)S[C@H](C)C(=O)N(C)C2(CCCCC2)C#N

InChI

InChI=1S/C15H21N3OS2/c1-11-9-20-14(17-11)21-12(2)13(19)18(3)15(10-16)7-5-4-6-8-15/h9,12H,4-8H2,1-3H3/t12-/m1/s1