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

Systemtic Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)C3CCCCC3)C

InChI

InChI=1S/C22H31N3O4S/c1-14-15(2)25(17-9-7-6-8-10-17)22(23-14)30-13-20(26)24-16-11-18(27-3)21(29-5)19(12-16)28-4/h11-12,17H,6-10,13H2,1-5H3,(H,24,26)