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

Systemtic Name: 3-azanyl-N-(5-methylpyridin-2-yl)-4-thiophen-2-yl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-methyl-2-pyridyl)-4-(2-thienyl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-methyl-2-pyridinyl)-4-thiophen-2-yl-6-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-methylpyridin-2-yl)-4-thiophen-2-yl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-methyl-2-pyridyl)-4-(2-thienyl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C19H13F3N4OS2 MolecularWeight: 434.45793

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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=C3C4=CC=CS4)C(F)(F)F)N

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CS4)C(F)(F)F)N

InChI

InChI=1S/C19H13F3N4OS2/c1-9-4-5-13(24-8-9)26-17(27)16-15(23)14-10(11-3-2-6-28-11)7-12(19(20,21)22)25-18(14)29-16/h2-8H,23H2,1H3,(H,24,26,27)