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

Systemtic Name: N-(2-chlorophenyl)-2-[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanylacetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]-methyl-amino]acetamide Formula: C22H29ClN4O2S MolecularWeight: 449.00926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN4O2S/c1-15-16(2)27(17-9-5-4-6-10-17)22(24-15)30-14-21(29)26(3)13-20(28)25-19-12-8-7-11-18(19)23/h7-8,11-12,17H,4-6,9-10,13-14H2,1-3H3,(H,25,28)