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

Systemtic Name: 3-azanyl-6-methyl-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[(2R)-2-hydroxy-2-phenyl-ethyl]-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[(2R)-2-hydroxy-2-phenylethyl]-6-methyl-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[(2R)-2-hydroxy-2-phenylethyl]-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[(2R)-2-hydroxy-2-phenyl-ethyl]-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C18H16F3N3O2S MolecularWeight: 395.39875

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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)O)N

Isomeric SMILES

CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(S2)C(=O)NC[C@@H](C3=CC=CC=C3)O)N

InChI

InChI=1S/C18H16F3N3O2S/c1-9-7-11(18(19,20)21)13-14(22)15(27-17(13)24-9)16(26)23-8-12(25)10-5-3-2-4-6-10/h2-7,12,25H,8,22H2,1H3,(H,23,26)/t12-/m0/s1