N-[2,6-bis(chloranyl)phenyl]-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(2,6-dichlorophenyl)acetamide Formula: C19H23Cl2N3OS MolecularWeight: 412.37642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=C(C=CC=C2Cl)Cl)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=C(C=CC=C2Cl)Cl)C3CCCCC3)C

InChI

InChI=1S/C19H23Cl2N3OS/c1-12-13(2)24(14-7-4-3-5-8-14)19(22-12)26-11-17(25)23-18-15(20)9-6-10-16(18)21/h6,9-10,14H,3-5,7-8,11H2,1-2H3,(H,23,25)