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N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name:N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide
Openeye Name:N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide
CAS Name:N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide
IUPAC Name:N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide
Traditional Name:N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide
Formula: C16H21FN4O2S
MolecularWeight: 352.426943
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC(C)C2=CC(=C(C=C2)OC)F


Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC(C)C2=CC(=C(C=C2)OC)F


InChI

InChI=1S/C16H21FN4O2S/c1-4-5-14-19-20-16(24)21(14)9-15(22)18-10(2)11-6-7-13(23-3)12(17)8-11/h6-8,10H,4-5,9H2,1-3H3,(H,18,22)(H,20,24)


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