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

Systemtic Name: 3-azanyl-6-(1,3-benzodioxol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(1,3-benzodioxol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(1,3-benzodioxol-5-yl)-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(1,3-benzodioxol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(1,3-benzodioxol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C16H10F3N3O3S MolecularWeight: 381.32911

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C(=C3)C(F)(F)F)C(=C(S4)C(=O)N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C(=C3)C(F)(F)F)C(=C(S4)C(=O)N)N

InChI

InChI=1S/C16H10F3N3O3S/c17-16(18,19)7-4-8(6-1-2-9-10(3-6)25-5-24-9)22-15-11(7)12(20)13(26-15)14(21)23/h1-4H,5,20H2,(H2,21,23)