(2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C14H21N5OS MolecularWeight: 307.41444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SC(C)C(=O)N(C)C2(CCCCC2)C#N

Isomeric SMILES

CC1=NC(=NN1)S[C@H](C)C(=O)N(C)C2(CCCCC2)C#N

InChI

InChI=1S/C14H21N5OS/c1-10(21-13-16-11(2)17-18-13)12(20)19(3)14(9-15)7-5-4-6-8-14/h10H,4-8H2,1-3H3,(H,16,17,18)/t10-/m1/s1