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

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C15H23N5OS MolecularWeight: 321.44102

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SC(C)C(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CCCC1=NC(=NN1)S[C@H](C)C(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C15H23N5OS/c1-3-7-12-17-14(20-19-12)22-11(2)13(21)18-15(10-16)8-5-4-6-9-15/h11H,3-9H2,1-2H3,(H,18,21)(H,17,19,20)/t11-/m1/s1