2-methyl-7-oxidanylidene-N-[5-(trifluoromethyl)-1H-indol-6-yl]-4H-thieno[3,2-b]pyridine-6-carboxamide

Systemtic Name: 2-methyl-7-oxidanylidene-N-[5-(trifluoromethyl)-1H-indol-6-yl]-4H-thieno[3,2-b]pyridine-6-carboxamide Openeye Name: 2-methyl-7-oxo-N-[5-(trifluoromethyl)-1H-indol-6-yl]-4H-thieno[3,2-b]pyridine-6-carboxamide CAS Name: 2-methyl-7-oxo-N-[5-(trifluoromethyl)-1H-indol-6-yl]-4H-thieno[3,2-b]pyridine-6-carboxamide IUPAC Name: 2-methyl-7-oxo-N-[5-(trifluoromethyl)-1H-indol-6-yl]-4H-thieno[3,2-b]pyridine-6-carboxamide Traditional Name: 7-keto-2-methyl-N-[5-(trifluoromethyl)-1H-indol-6-yl]-4H-thieno[3,2-b]pyridine-6-carboxamide Formula: C18H12F3N3O2S MolecularWeight: 391.36699

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C(=O)C(=CN2)C(=O)NC3=C(C=C4C=CNC4=C3)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(S1)C(=O)C(=CN2)C(=O)NC3=C(C=C4C=CNC4=C3)C(F)(F)F

InChI

InChI=1S/C18H12F3N3O2S/c1-8-4-14-16(27-8)15(25)10(7-23-14)17(26)24-13-6-12-9(2-3-22-12)5-11(13)18(19,20)21/h2-7,22H,1H3,(H,23,25)(H,24,26)