3-azanyl-4-methyl-N-(1-phenylethyl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-methyl-N-(1-phenylethyl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-methyl-N-(1-phenylethyl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-methyl-N-(1-phenylethyl)-6-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-methyl-N-(1-phenylethyl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-methyl-N-(1-phenylethyl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C18H16F3N3OS MolecularWeight: 379.39935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC(C)C3=CC=CC=C3)N)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC(C)C3=CC=CC=C3)N)C(F)(F)F

InChI

InChI=1S/C18H16F3N3OS/c1-9-8-12(18(19,20)21)24-17-13(9)14(22)15(26-17)16(25)23-10(2)11-6-4-3-5-7-11/h3-8,10H,22H2,1-2H3,(H,23,25)