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butanamide; [3-(1,2,3-thiadiazol-4-yl)phenyl]methyl 2,2,2-tris(fluoranyl)ethanoate

butanamide; [3-(1,2,3-thiadiazol-4-yl)phenyl]methyl 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name:butanamide; [3-(1,2,3-thiadiazol-4-yl)phenyl]methyl 2,2,2-tris(fluoranyl)ethanoate
Openeye Name:butanamide; [3-(thiadiazol-4-yl)phenyl]methyl 2,2,2-trifluoroacetate
CAS Name:butanamide; 2,2,2-trifluoroacetic acid [3-(4-thiadiazolyl)phenyl]methyl ester
IUPAC Name:butanamide; [3-(thiadiazol-4-yl)phenyl]methyl 2,2,2-trifluoroacetate
Traditional Name:butyramide; 2,2,2-trifluoroacetic acid [3-(thiadiazol-4-yl)benzyl] ester
Formula: C15H16F3N3O3S
MolecularWeight: 375.36605
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N.C1=CC(=CC(=C1)COC(=O)C(F)(F)F)C2=CSN=N2


Isomeric SMILES

CCCC(=O)N.C1=CC(=CC(=C1)COC(=O)C(F)(F)F)C2=CSN=N2


InChI

InChI=1S/C11H7F3N2O2S.C4H9NO/c12-11(13,14)10(17)18-5-7-2-1-3-8(4-7)9-6-19-16-15-9;1-2-3-4(5)6/h1-4,6H,5H2;2-3H2,1H3,(H2,5,6)


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