2-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2S/c1-16-5-8-19(9-6-16)25-21(28)14-26(4)22(29)15-30-23-24-11-12-27(23)20-10-7-17(2)18(3)13-20/h5-13H,14-15H2,1-4H3,(H,25,28)