N-[2-(3,3-dimethylbutanoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(3,3-dimethylbutanoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3,3-dimethylbutanoylamino)cyclohexyl]-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[(3,3-dimethyl-1-oxobutyl)amino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(3,3-dimethylbutanoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(3,3-dimethylbutanoylamino)cyclohexyl]-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide Formula: C26H37N3O3S MolecularWeight: 471.65528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O3S/c1-17(2)18-10-12-19(13-11-18)32-15-24-28-22(16-33-24)25(31)29-21-9-7-6-8-20(21)27-23(30)14-26(3,4)5/h10-13,16-17,20-21H,6-9,14-15H2,1-5H3,(H,27,30)(H,29,31)