(2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(1H-1,2,4-triazol-5-ylthio)propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(1H-1,2,4-triazol-5-ylthio)propionamide Formula: C13H19N5OS MolecularWeight: 293.38786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1(CCCCC1)C#N)SC2=NC=NN2

Isomeric SMILES

C[C@H](C(=O)N(C)C1(CCCCC1)C#N)SC2=NC=NN2

InChI

InChI=1S/C13H19N5OS/c1-10(20-12-15-9-16-17-12)11(19)18(2)13(8-14)6-4-3-5-7-13/h9-10H,3-7H2,1-2H3,(H,15,16,17)/t10-/m1/s1