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

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

Systemtic Name:3-azanyl-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-6-pyridin-4-yl-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-N-[4-chloro-3-(trifluoromethyl)phenyl]-6-(4-pyridyl)thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-N-[4-chloro-3-(trifluoromethyl)phenyl]-6-pyridin-4-yl-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-N-[4-chloro-3-(trifluoromethyl)phenyl]-6-pyridin-4-ylthieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-N-[4-chloro-3-(trifluoromethyl)phenyl]-6-(4-pyridyl)thieno[2,3-b]pyridine-2-carboxamide
Formula: C20H12ClF3N4OS
MolecularWeight: 448.84869
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=NC=C4)N)C(F)(F)F)Cl


Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=NC=C4)N)C(F)(F)F)Cl


InChI

InChI=1S/C20H12ClF3N4OS/c21-14-3-1-11(9-13(14)20(22,23)24)27-18(29)17-16(25)12-2-4-15(28-19(12)30-17)10-5-7-26-8-6-10/h1-9H,25H2,(H,27,29)


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