N-(2,6-dimethylphenyl)-2-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetyl]-methyl-amino]acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N4O3S/c1-16-6-5-7-17(2)22(16)25-20(28)14-26(3)21(29)15-31-23-24-12-13-27(23)18-8-10-19(30-4)11-9-18/h5-13H,14-15H2,1-4H3,(H,25,28)