1-[3-azanyl-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[3-azanyl-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[3-amino-6-(3-pyridyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[3-amino-6-(3-pyridinyl)-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[3-amino-6-pyridin-3-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[3-amino-6-(3-pyridyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-2,2-dimethyl-propan-1-one Formula: C18H16F3N3OS MolecularWeight: 379.39935

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(C2=C(S1)N=C(C=C2C(F)(F)F)C3=CN=CC=C3)N

Isomeric SMILES

CC(C)(C)C(=O)C1=C(C2=C(S1)N=C(C=C2C(F)(F)F)C3=CN=CC=C3)N

InChI

InChI=1S/C18H16F3N3OS/c1-17(2,3)15(25)14-13(22)12-10(18(19,20)21)7-11(24-16(12)26-14)9-5-4-6-23-8-9/h4-8H,22H2,1-3H3