2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: 2-[[4-ethyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H27N5O2S MolecularWeight: 341.47218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC(C)C(C)C)N2CCOCC2

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N[C@H](C)C(C)C)N2CCOCC2

InChI

InChI=1S/C15H27N5O2S/c1-5-20-14(19-6-8-22-9-7-19)17-18-15(20)23-10-13(21)16-12(4)11(2)3/h11-12H,5-10H2,1-4H3,(H,16,21)/t12-/m1/s1