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

Systemtic Name: N-[2-(3-methylbutanoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-isopropylphenoxy)methyl]-N-[2-(3-methylbutanoylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: N-[2-[(3-methyl-1-oxobutyl)amino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(3-methylbutanoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-isopropylphenoxy)methyl]-N-[2-(isovalerylamino)cyclohexyl]thiazole-4-carboxamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1CCCCC1NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC(C)CC(=O)NC1CCCCC1NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C25H35N3O3S/c1-16(2)13-23(29)26-20-7-5-6-8-21(20)28-25(30)22-15-32-24(27-22)14-31-19-11-9-18(10-12-19)17(3)4/h9-12,15-17,20-21H,5-8,13-14H2,1-4H3,(H,26,29)(H,28,30)