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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C13H16ClN5OS MolecularWeight: 325.81704

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2=NC=C(C=C2)Cl)C

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2=NC=C(C=C2)Cl)C

InChI

InChI=1S/C13H16ClN5OS/c1-3-6-19-9(2)17-18-13(19)21-8-12(20)16-11-5-4-10(14)7-15-11/h4-5,7H,3,6,8H2,1-2H3,(H,15,16,20)