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4-oxidanylidene-5-phenyl-N-(1,3-thiazol-2-yl)-6-thiophen-2-yl-2-(trifluoromethyl)-1H-pyridine-3-carboxamide

4-oxidanylidene-5-phenyl-N-(1,3-thiazol-2-yl)-6-thiophen-2-yl-2-(trifluoromethyl)-1H-pyridine-3-carboxamide

Systemtic Name:4-oxidanylidene-5-phenyl-N-(1,3-thiazol-2-yl)-6-thiophen-2-yl-2-(trifluoromethyl)-1H-pyridine-3-carboxamide
Openeye Name:4-oxo-5-phenyl-N-thiazol-2-yl-6-(2-thienyl)-2-(trifluoromethyl)-1H-pyridine-3-carboxamide
CAS Name:4-oxo-5-phenyl-N-(2-thiazolyl)-6-thiophen-2-yl-2-(trifluoromethyl)-1H-pyridine-3-carboxamide
IUPAC Name:4-oxo-5-phenyl-N-(1,3-thiazol-2-yl)-6-thiophen-2-yl-2-(trifluoromethyl)-1H-pyridine-3-carboxamide
Traditional Name:4-keto-5-phenyl-N-thiazol-2-yl-6-(2-thienyl)-2-(trifluoromethyl)-1H-pyridine-3-carboxamide
Formula: C20H12F3N3O2S2
MolecularWeight: 447.45339
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=C(C2=O)C(=O)NC3=NC=CS3)C(F)(F)F)C4=CC=CS4


Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=C(C2=O)C(=O)NC3=NC=CS3)C(F)(F)F)C4=CC=CS4


InChI

InChI=1S/C20H12F3N3O2S2/c21-20(22,23)17-14(18(28)26-19-24-8-10-30-19)16(27)13(11-5-2-1-3-6-11)15(25-17)12-7-4-9-29-12/h1-10H,(H,25,27)(H,24,26,28)


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