2-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylethanoylamino]-N-(2-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=NC=CN2C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=NC=CN2C3=CC(=C(C=C3)C)C

InChI

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