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

Systemtic Name: 2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[4-ethyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)thio]-N-(2-methoxyethyl)acetamide Formula: C13H23N5O3S MolecularWeight: 329.41842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NCCOC)N2CCOCC2

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NCCOC)N2CCOCC2

InChI

InChI=1S/C13H23N5O3S/c1-3-18-12(17-5-8-21-9-6-17)15-16-13(18)22-10-11(19)14-4-7-20-2/h3-10H2,1-2H3,(H,14,19)