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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[[4-ethyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H19ClN6O2S MolecularWeight: 382.86836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=C(N=CC=C2)Cl)N3CCOCC3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=C(N=CC=C2)Cl)N3CCOCC3

InChI

InChI=1S/C15H19ClN6O2S/c1-2-22-14(21-6-8-24-9-7-21)19-20-15(22)25-10-12(23)18-11-4-3-5-17-13(11)16/h3-5H,2,6-10H2,1H3,(H,18,23)