2-(1H-benzimidazol-2-yl)-6-ethyl-5-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine

Systemtic Name: 2-(1H-benzimidazol-2-yl)-6-ethyl-5-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine Openeye Name: 2-(1H-benzimidazol-2-yl)-6-ethyl-5-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine CAS Name: 2-(1H-benzimidazol-2-yl)-6-ethyl-5-methyl-4-(trifluoromethyl)-3-thieno[2,3-b]pyridinamine IUPAC Name: 2-(1H-benzimidazol-2-yl)-6-ethyl-5-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine Traditional Name: [2-(1H-benzimidazol-2-yl)-6-ethyl-5-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-yl]amine Formula: C18H15F3N4S MolecularWeight: 376.39871

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C(SC2=N1)C3=NC4=CC=CC=C4N3)N)C(F)(F)F)C

Isomeric SMILES

CCC1=C(C(=C2C(=C(SC2=N1)C3=NC4=CC=CC=C4N3)N)C(F)(F)F)C

InChI

InChI=1S/C18H15F3N4S/c1-3-9-8(2)13(18(19,20)21)12-14(22)15(26-17(12)25-9)16-23-10-6-4-5-7-11(10)24-16/h4-7H,3,22H2,1-2H3,(H,23,24)