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

Systemtic Name: 3-azanyl-6-methyl-N-(2-phenoxyethyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-methyl-N-(2-phenoxyethyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-methyl-N-(2-phenoxyethyl)-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-methyl-N-(2-phenoxyethyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-methyl-N-(2-phenoxyethyl)-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)NCCOC3=CC=CC=C3)N

Isomeric SMILES

CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(S2)C(=O)NCCOC3=CC=CC=C3)N

InChI

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