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N-[2-(cyclohexylmethylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-[4-(trifluoromethyl)phenyl]prop-2-ynamide

N-[2-(cyclohexylmethylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-[4-(trifluoromethyl)phenyl]prop-2-ynamide

Systemtic Name:N-[2-(cyclohexylmethylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-[4-(trifluoromethyl)phenyl]prop-2-ynamide
Openeye Name:N-[2-(cyclohexylmethylamino)-2-oxo-1-(2-thienyl)ethyl]-N-[4-(trifluoromethyl)phenyl]prop-2-ynamide
CAS Name:N-[2-(cyclohexylmethylamino)-2-oxo-1-thiophen-2-ylethyl]-N-[4-(trifluoromethyl)phenyl]-2-propynamide
IUPAC Name:N-[2-(cyclohexylmethylamino)-2-oxo-1-thiophen-2-ylethyl]-N-[4-(trifluoromethyl)phenyl]prop-2-ynamide
Traditional Name:N-[2-(cyclohexylmethylamino)-2-keto-1-(2-thienyl)ethyl]-N-[4-(trifluoromethyl)phenyl]propiolamide
Formula: C23H23F3N2O2S
MolecularWeight: 448.50113
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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=O)N(C1=CC=C(C=C1)C(F)(F)F)C(C2=CC=CS2)C(=O)NCC3CCCCC3


Isomeric SMILES

C#CC(=O)N(C1=CC=C(C=C1)C(F)(F)F)C(C2=CC=CS2)C(=O)NCC3CCCCC3


InChI

InChI=1S/C23H23F3N2O2S/c1-2-20(29)28(18-12-10-17(11-13-18)23(24,25)26)21(19-9-6-14-31-19)22(30)27-15-16-7-4-3-5-8-16/h1,6,9-14,16,21H,3-5,7-8,15H2,(H,27,30)


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