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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1C(C)C)SCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CCC1=NN=C(N1C(C)C)SCC(=O)NC2=NC=C(C=C2)Cl

InChI

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