2-(1H-benzimidazol-2-yl)-6-tert-butyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine

Systemtic Name: 2-(1H-benzimidazol-2-yl)-6-tert-butyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine Openeye Name: 2-(1H-benzimidazol-2-yl)-6-tert-butyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine CAS Name: 2-(1H-benzimidazol-2-yl)-6-tert-butyl-4-(trifluoromethyl)-3-thieno[2,3-b]pyridinamine IUPAC Name: 2-(1H-benzimidazol-2-yl)-6-tert-butyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine Traditional Name: [2-(1H-benzimidazol-2-yl)-6-tert-butyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-yl]amine Formula: C19H17F3N4S MolecularWeight: 390.42529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(C(=C1)C(F)(F)F)C(=C(S2)C3=NC4=CC=CC=C4N3)N

Isomeric SMILES

CC(C)(C)C1=NC2=C(C(=C1)C(F)(F)F)C(=C(S2)C3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C19H17F3N4S/c1-18(2,3)12-8-9(19(20,21)22)13-14(23)15(27-17(13)26-12)16-24-10-6-4-5-7-11(10)25-16/h4-8H,23H2,1-3H3,(H,24,25)