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N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4-cyclohexylphenoxy)ethanamide

N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name:N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4-cyclohexylphenoxy)ethanamide
Openeye Name:N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4-cyclohexylphenoxy)acetamide
CAS Name:N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(4-cyclohexylphenoxy)acetamide
IUPAC Name:N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(4-cyclohexylphenoxy)acetamide
Traditional Name:N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4-cyclohexylphenoxy)acetamide
Formula: C21H24N2O2S
MolecularWeight: 368.49246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)C


Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)C


InChI

InChI=1S/C21H24N2O2S/c1-14-15(2)26-21(19(14)12-22)23-20(24)13-25-18-10-8-17(9-11-18)16-6-4-3-5-7-16/h8-11,16H,3-7,13H2,1-2H3,(H,23,24)


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