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3-azanyl-6-methyl-N-(3-methyl-1,2-oxazol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

3-azanyl-6-methyl-N-(3-methyl-1,2-oxazol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name:3-azanyl-6-methyl-N-(3-methyl-1,2-oxazol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-6-methyl-N-(3-methylisoxazol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-6-methyl-N-(3-methyl-5-isoxazolyl)-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-6-methyl-N-(3-methyl-1,2-oxazol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-6-methyl-N-(3-methylisoxazol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
Formula: C14H11F3N4O2S
MolecularWeight: 356.32295
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(S2)C(=O)NC3=CC(=NO3)C)N


Isomeric SMILES

CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(S2)C(=O)NC3=CC(=NO3)C)N


InChI

InChI=1S/C14H11F3N4O2S/c1-5-3-7(14(15,16)17)9-10(18)11(24-13(9)19-5)12(22)20-8-4-6(2)21-23-8/h3-4H,18H2,1-2H3,(H,20,22)


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