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

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

Systemtic Name:3-azanyl-6-methyl-N-(5-methylpyridin-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-6-methyl-N-(5-methyl-2-pyridyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-6-methyl-N-(5-methyl-2-pyridinyl)-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-6-methyl-N-(5-methylpyridin-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-6-methyl-N-(5-methyl-2-pyridyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
Formula: C16H13F3N4OS
MolecularWeight: 366.36083
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C(F)(F)F)C)N


Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C(F)(F)F)C)N


InChI

InChI=1S/C16H13F3N4OS/c1-7-3-4-10(21-6-7)23-14(24)13-12(20)11-9(16(17,18)19)5-8(2)22-15(11)25-13/h3-6H,20H2,1-2H3,(H,21,23,24)


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