2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-pentan-2-yl-ethanamide Openeye Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(1-methylbutyl)acetamide CAS Name: 2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-N-pentan-2-ylacetamide IUPAC Name: 2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-pentan-2-ylacetamide Traditional Name: 2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(1-methylbutyl)acetamide Formula: C18H31N3OS MolecularWeight: 337.52324

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NC(=C(N1C2CCCCC2)C)C

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NC(=C(N1C2CCCCC2)C)C

InChI

InChI=1S/C18H31N3OS/c1-5-9-13(2)19-17(22)12-23-18-20-14(3)15(4)21(18)16-10-7-6-8-11-16/h13,16H,5-12H2,1-4H3,(H,19,22)