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

Systemtic Name: 3-azanyl-6-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-methoxyphenyl)-N-(5-methylisoxazol-3-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methoxyphenyl)-N-(5-methyl-3-isoxazolyl)-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-methoxyphenyl)-N-(5-methylisoxazol-3-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C20H15F3N4O3S MolecularWeight: 448.41831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C(F)(F)F)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C(F)(F)F)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C20H15F3N4O3S/c1-9-7-14(27-30-9)26-18(28)17-16(24)15-12(20(21,22)23)8-13(25-19(15)31-17)10-3-5-11(29-2)6-4-10/h3-8H,24H2,1-2H3,(H,26,27,28)