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

Systemtic Name: 2-[2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanylethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[[1-(3,5-dimethylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[[1-(3,5-dimethylphenyl)imidazol-2-yl]thio]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C=CN=C2SCC(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C=CN=C2SCC(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC)C

InChI

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