3-azanyl-N-(2,2-diphenylethyl)-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(2,2-diphenylethyl)-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2,2-diphenylethyl)-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2,2-diphenylethyl)-6-methyl-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2,2-diphenylethyl)-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2,2-diphenylethyl)-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C24H20F3N3OS MolecularWeight: 455.49531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(S2)C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(S2)C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C24H20F3N3OS/c1-14-12-18(24(25,26)27)19-20(28)21(32-23(19)30-14)22(31)29-13-17(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-12,17H,13,28H2,1H3,(H,29,31)