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

Systemtic Name: 2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[[4-ethyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)thio]-N-(isoamylcarbamoyl)acetamide Formula: C16H28N6O3S MolecularWeight: 384.49692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N6O3S/c1-4-22-15(21-7-9-25-10-8-21)19-20-16(22)26-11-13(23)18-14(24)17-6-5-12(2)3/h12H,4-11H2,1-3H3,(H2,17,18,23,24)