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

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C13H19N5OS MolecularWeight: 293.38786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)SC2=NN=CN2C

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)SC2=NN=CN2C

InChI

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