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

Systemtic Name: N-[4-(3-cyclopentylpropanoylamino)cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(3-cyclopentylpropanoylamino)cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[(3-cyclopentyl-1-oxopropyl)amino]cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-(3-cyclopentylpropanoylamino)cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(3-cyclopentylpropanoylamino)cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]thiazole-4-carboxamide Formula: C27H37N3O3S MolecularWeight: 483.66598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)CCC4CCCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)CCC4CCCC4)C

InChI

InChI=1S/C27H37N3O3S/c1-18-13-19(2)15-23(14-18)33-16-26-30-24(17-34-26)27(32)29-22-10-8-21(9-11-22)28-25(31)12-7-20-5-3-4-6-20/h13-15,17,20-22H,3-12,16H2,1-2H3,(H,28,31)(H,29,32)