2-[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanylacetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C23H32N4O3S MolecularWeight: 444.59018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O3S/c1-16-17(2)27(19-10-6-5-7-11-19)23(24-16)31-15-22(29)26(3)14-21(28)25-18-9-8-12-20(13-18)30-4/h8-9,12-13,19H,5-7,10-11,14-15H2,1-4H3,(H,25,28)