[3-azanyl-4-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-4-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: [3-amino-4-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-4-methyl-6-(trifluoromethyl)-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-4-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: [3-amino-4-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C16H11F3N2OS MolecularWeight: 336.33155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11F3N2OS/c1-8-7-10(16(17,18)19)21-15-11(8)12(20)14(23-15)13(22)9-5-3-2-4-6-9/h2-7H,20H2,1H3