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

Systemtic Name: N-[2-(cyclobutylcarbonylamino)cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclobutanecarbonylamino)cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[[cyclobutyl(oxo)methyl]amino]cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclobutanecarbonylamino)cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclobutanecarbonylamino)cyclohexyl]-2-[(3,5-dimethylphenoxy)methyl]thiazole-4-carboxamide Formula: C24H31N3O3S MolecularWeight: 441.58624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)C4CCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)C4CCC4)C

InChI

InChI=1S/C24H31N3O3S/c1-15-10-16(2)12-18(11-15)30-13-22-25-21(14-31-22)24(29)27-20-9-4-3-8-19(20)26-23(28)17-6-5-7-17/h10-12,14,17,19-20H,3-9,13H2,1-2H3,(H,26,28)(H,27,29)