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

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C15H23N5O2S MolecularWeight: 337.44042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C)C(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CCCN1C(=O)NN=C1S[C@H](C)C(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C15H23N5O2S/c1-3-9-20-13(22)18-19-14(20)23-11(2)12(21)17-15(10-16)7-5-4-6-8-15/h11H,3-9H2,1-2H3,(H,17,21)(H,18,22)/t11-/m1/s1