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

Systemtic Name: 2-[(4-methyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(4-methyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[[4-methyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(4-methyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(4-methyl-5-morpholino-1,2,4-triazol-3-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C13H22N6O3S MolecularWeight: 342.41718

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NN=C(N1C)N2CCOCC2

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NN=C(N1C)N2CCOCC2

InChI

InChI=1S/C13H22N6O3S/c1-3-4-14-11(21)15-10(20)9-23-13-17-16-12(18(13)2)19-5-7-22-8-6-19/h3-9H2,1-2H3,(H2,14,15,20,21)