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

Systemtic Name: 2-[2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylethanoyl-ethyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]-ethyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-ethylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]-ethylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]acetyl]-ethyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CSC2=NC=CN2C3=CC=CC(=C3C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CSC2=NC=CN2C3=CC=CC(=C3C)C

InChI

InChI=1S/C24H28N4O3S/c1-5-27(15-22(29)26-19-10-6-7-12-21(19)31-4)23(30)16-32-24-25-13-14-28(24)20-11-8-9-17(2)18(20)3/h6-14H,5,15-16H2,1-4H3,(H,26,29)