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3-azanyl-6-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

3-azanyl-6-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name:3-azanyl-6-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-6-phenyl-N-(4-phenylthiazol-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-6-phenyl-N-(4-phenyl-2-thiazolyl)-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-6-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-6-phenyl-N-(4-phenylthiazol-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
Formula: C24H15F3N4OS2
MolecularWeight: 496.52731
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(S3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5)N


Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(S3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5)N


InChI

InChI=1S/C24H15F3N4OS2/c25-24(26,27)15-11-16(13-7-3-1-4-8-13)29-22-18(15)19(28)20(34-22)21(32)31-23-30-17(12-33-23)14-9-5-2-6-10-14/h1-12H,28H2,(H,30,31,32)


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