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2-[[3-azanyl-6-ethyl-5-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]carbonylamino]ethanoate

2-[[3-azanyl-6-ethyl-5-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]carbonylamino]ethanoate

Systemtic Name:2-[[3-azanyl-6-ethyl-5-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]carbonylamino]ethanoate
Openeye Name:2-[[3-amino-6-ethyl-5-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]acetate
CAS Name:2-[[[3-amino-6-ethyl-5-methyl-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinyl]-oxomethyl]amino]acetate
IUPAC Name:2-[[3-amino-6-ethyl-5-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]acetate
Traditional Name:2-[[3-amino-6-ethyl-5-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]acetate
Formula: C14H13F3N3O3S-
MolecularWeight: 360.33153
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C(SC2=N1)C(=O)NCC(=O)[O-])N)C(F)(F)F)C


Isomeric SMILES

CCC1=C(C(=C2C(=C(SC2=N1)C(=O)NCC(=O)[O-])N)C(F)(F)F)C


InChI

InChI=1S/C14H14F3N3O3S/c1-3-6-5(2)9(14(15,16)17)8-10(18)11(24-13(8)20-6)12(23)19-4-7(21)22/h3-4,18H2,1-2H3,(H,19,23)(H,21,22)/p-1


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