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

Systemtic Name: 3-azanyl-6-methyl-N-(2-oxidanyl-2-phenyl-propyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-hydroxy-2-phenyl-propyl)-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-hydroxy-2-phenylpropyl)-6-methyl-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-hydroxy-2-phenylpropyl)-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-hydroxy-2-phenyl-propyl)-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C19H18F3N3O2S MolecularWeight: 409.42533

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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(C)(C3=CC=CC=C3)O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H18F3N3O2S/c1-10-8-12(19(20,21)22)13-14(23)15(28-17(13)25-10)16(26)24-9-18(2,27)11-6-4-3-5-7-11/h3-8,27H,9,23H2,1-2H3,(H,24,26)