2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(3-isopropoxypropyl)acetamide Formula: C19H33N3O2S MolecularWeight: 367.54922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NCCCOC(C)C)C2CCCCC2)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NCCCOC(C)C)C2CCCCC2)C

InChI

InChI=1S/C19H33N3O2S/c1-14(2)24-12-8-11-20-18(23)13-25-19-21-15(3)16(4)22(19)17-9-6-5-7-10-17/h14,17H,5-13H2,1-4H3,(H,20,23)