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

Systemtic Name: [3-azanyl-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(4-ethylphenyl)methanone Openeye Name: [3-amino-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(4-ethylphenyl)methanone CAS Name: [3-amino-6-phenyl-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinyl]-(4-ethylphenyl)methanone IUPAC Name: [3-amino-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(4-ethylphenyl)methanone Traditional Name: [3-amino-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(4-ethylphenyl)methanone Formula: C23H17F3N2OS MolecularWeight: 426.45409

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C(F)(F)F)C4=CC=CC=C4)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C(F)(F)F)C4=CC=CC=C4)N

InChI

InChI=1S/C23H17F3N2OS/c1-2-13-8-10-15(11-9-13)20(29)21-19(27)18-16(23(24,25)26)12-17(28-22(18)30-21)14-6-4-3-5-7-14/h3-12H,2,27H2,1H3