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3-azanyl-N-(phenylmethyl)-5-thiophen-2-ylcarbonyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

3-azanyl-N-(phenylmethyl)-5-thiophen-2-ylcarbonyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name:3-azanyl-N-(phenylmethyl)-5-thiophen-2-ylcarbonyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-N-benzyl-5-(thiophene-2-carbonyl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-5-[oxo(thiophen-2-yl)methyl]-N-(phenylmethyl)-6-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-N-benzyl-5-(thiophene-2-carbonyl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-N-benzyl-5-(2-thenoyl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
Formula: C21H14F3N3O2S2
MolecularWeight: 461.47997
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C3=CC(=C(N=C3S2)C(F)(F)F)C(=O)C4=CC=CS4)N


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C3=CC(=C(N=C3S2)C(F)(F)F)C(=O)C4=CC=CS4)N


InChI

InChI=1S/C21H14F3N3O2S2/c22-21(23,24)18-13(16(28)14-7-4-8-30-14)9-12-15(25)17(31-20(12)27-18)19(29)26-10-11-5-2-1-3-6-11/h1-9H,10,25H2,(H,26,29)


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