2-[(3,5-dimethylphenoxy)methyl]-N-[2-(3-methylbutanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(3-methylbutanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(3-methylbutanoylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-[(3-methyl-1-oxobutyl)amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(3-methylbutanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(isovalerylamino)cyclohexyl]thiazole-4-carboxamide Formula: C24H33N3O3S MolecularWeight: 443.60212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)CC(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)CC(C)C)C

InChI

InChI=1S/C24H33N3O3S/c1-15(2)9-22(28)25-19-7-5-6-8-20(19)27-24(29)21-14-31-23(26-21)13-30-18-11-16(3)10-17(4)12-18/h10-12,14-15,19-20H,5-9,13H2,1-4H3,(H,25,28)(H,27,29)