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

Systemtic Name: 3-azanyl-6-methyl-N-[(2R)-2-phenylpropyl]-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-methyl-N-[(2R)-2-phenylpropyl]-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-methyl-N-[(2R)-2-phenylpropyl]-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-methyl-N-[(2R)-2-phenylpropyl]-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-methyl-N-[(2R)-2-phenylpropyl]-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C19H18F3N3OS MolecularWeight: 393.42593

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H18F3N3OS/c1-10(12-6-4-3-5-7-12)9-24-17(26)16-15(23)14-13(19(20,21)22)8-11(2)25-18(14)27-16/h3-8,10H,9,23H2,1-2H3,(H,24,26)/t10-/m0/s1