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

Systemtic Name: 3-azanyl-N-(4-methylphenyl)-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-phenyl-N-(p-tolyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-methylphenyl)-6-phenyl-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-methylphenyl)-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-phenyl-N-(p-tolyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C22H16F3N3OS MolecularWeight: 427.44215

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C(F)(F)F)C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C(F)(F)F)C4=CC=CC=C4)N

InChI

InChI=1S/C22H16F3N3OS/c1-12-7-9-14(10-8-12)27-20(29)19-18(26)17-15(22(23,24)25)11-16(28-21(17)30-19)13-5-3-2-4-6-13/h2-11H,26H2,1H3,(H,27,29)