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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[(5-ethyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[(5-ethyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[(5-ethyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[(5-ethyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[(5-ethyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H18ClN5OS MolecularWeight: 339.84362

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2=C(N=CC=C2)Cl)CC

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2=C(N=CC=C2)Cl)CC

InChI

InChI=1S/C14H18ClN5OS/c1-3-8-20-11(4-2)18-19-14(20)22-9-12(21)17-10-6-5-7-16-13(10)15/h5-7H,3-4,8-9H2,1-2H3,(H,17,21)