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N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(5-methyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(5-methyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name:N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(5-methyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-(3-chloro-4-fluoro-phenyl)-2-[(4-isopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
CAS Name:N-(3-chloro-4-fluorophenyl)-2-[(5-methyl-4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-(3-chloro-4-fluorophenyl)-2-[(5-methyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-(3-chloro-4-fluoro-phenyl)-2-[(4-isopropyl-5-methyl-1,2,4-triazol-3-yl)thio]acetamide
Formula: C14H16ClFN4OS
MolecularWeight: 342.819443
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C(C)C)SCC(=O)NC2=CC(=C(C=C2)F)Cl


Isomeric SMILES

CC1=NN=C(N1C(C)C)SCC(=O)NC2=CC(=C(C=C2)F)Cl


InChI

InChI=1S/C14H16ClFN4OS/c1-8(2)20-9(3)18-19-14(20)22-7-13(21)17-10-4-5-12(16)11(15)6-10/h4-6,8H,7H2,1-3H3,(H,17,21)


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