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

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C14H23N5O2S MolecularWeight: 325.42972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SC(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCN1C=NN=C1S[C@H](C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C14H23N5O2S/c1-3-19-9-15-18-14(19)22-10(2)12(20)17-13(21)16-11-7-5-4-6-8-11/h9-11H,3-8H2,1-2H3,(H2,16,17,20,21)/t10-/m1/s1