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3-[3-oxidanylidene-4-(phenylmethyl)-7-(trifluoromethyl)quinoxalin-2-yl]-N-(thiophen-2-ylmethyl)propanamide

3-[3-oxidanylidene-4-(phenylmethyl)-7-(trifluoromethyl)quinoxalin-2-yl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name:3-[3-oxidanylidene-4-(phenylmethyl)-7-(trifluoromethyl)quinoxalin-2-yl]-N-(thiophen-2-ylmethyl)propanamide
Openeye Name:3-[4-benzyl-3-oxo-7-(trifluoromethyl)quinoxalin-2-yl]-N-(2-thienylmethyl)propanamide
CAS Name:3-[3-oxo-4-(phenylmethyl)-7-(trifluoromethyl)-2-quinoxalinyl]-N-(thiophen-2-ylmethyl)propanamide
IUPAC Name:3-[4-benzyl-3-oxo-7-(trifluoromethyl)quinoxalin-2-yl]-N-(thiophen-2-ylmethyl)propanamide
Traditional Name:3-[4-benzyl-3-keto-7-(trifluoromethyl)quinoxalin-2-yl]-N-(2-thenyl)propionamide
Formula: C24H20F3N3O2S
MolecularWeight: 471.49471
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(F)(F)F)N=C(C2=O)CCC(=O)NCC4=CC=CS4


Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(F)(F)F)N=C(C2=O)CCC(=O)NCC4=CC=CS4


InChI

InChI=1S/C24H20F3N3O2S/c25-24(26,27)17-8-10-21-20(13-17)29-19(9-11-22(31)28-14-18-7-4-12-33-18)23(32)30(21)15-16-5-2-1-3-6-16/h1-8,10,12-13H,9,11,14-15H2,(H,28,31)


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