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

Systemtic Name: 3-azanyl-4,6-dithiophen-2-yl-N-[2-(trifluoromethyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4,6-bis(2-thienyl)-N-[2-(trifluoromethyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-dithiophen-2-yl-N-[2-(trifluoromethyl)phenyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,6-dithiophen-2-yl-N-[2-(trifluoromethyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4,6-bis(2-thienyl)-N-[2-(trifluoromethyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide Formula: C23H14F3N3OS3 MolecularWeight: 501.56697

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CS4)C5=CC=CS5)N

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CS4)C5=CC=CS5)N

InChI

InChI=1S/C23H14F3N3OS3/c24-23(25,26)13-5-1-2-6-14(13)28-21(30)20-19(27)18-12(16-7-3-9-31-16)11-15(29-22(18)33-20)17-8-4-10-32-17/h1-11H,27H2,(H,28,30)