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

Systemtic Name: 3-azanyl-N-[4-bromanyl-3-(trifluoromethyl)phenyl]-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[4-bromo-3-(trifluoromethyl)phenyl]-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[4-bromo-3-(trifluoromethyl)phenyl]-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[4-bromo-3-(trifluoromethyl)phenyl]-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[4-bromo-3-(trifluoromethyl)phenyl]-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C19H11BrF3N3OS2 MolecularWeight: 498.33935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=CC(=C(C=C4)Br)C(F)(F)F)N

Isomeric SMILES

C1=CSC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=CC(=C(C=C4)Br)C(F)(F)F)N

InChI

InChI=1S/C19H11BrF3N3OS2/c20-12-5-3-9(8-11(12)19(21,22)23)25-17(27)16-15(24)10-4-6-13(26-18(10)29-16)14-2-1-7-28-14/h1-8H,24H2,(H,25,27)