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

Systemtic Name: 2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[[4-ethyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C14H24N6O3S MolecularWeight: 356.44376

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NN=C(N1CC)N2CCOCC2

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NN=C(N1CC)N2CCOCC2

InChI

InChI=1S/C14H24N6O3S/c1-3-5-15-12(22)16-11(21)10-24-14-18-17-13(20(14)4-2)19-6-8-23-9-7-19/h3-10H2,1-2H3,(H2,15,16,21,22)