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

Systemtic Name: 3-azanyl-6-(1,3-benzodioxol-5-yl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(1,3-benzodioxol-5-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(1,3-benzodioxol-5-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(1,3-benzodioxol-5-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(1,3-benzodioxol-5-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide Formula: C22H13ClF3N3O3S MolecularWeight: 491.87013

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=C3)C(=C(S4)C(=O)NC5=CC(=C(C=C5)Cl)C(F)(F)F)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=C3)C(=C(S4)C(=O)NC5=CC(=C(C=C5)Cl)C(F)(F)F)N

InChI

InChI=1S/C22H13ClF3N3O3S/c23-14-4-2-11(8-13(14)22(24,25)26)28-20(30)19-18(27)12-3-5-15(29-21(12)33-19)10-1-6-16-17(7-10)32-9-31-16/h1-8H,9,27H2,(H,28,30)