2-[1-(2,6-diethylphenyl)imidazol-2-yl]sulfanyl-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[1-(2,6-diethylphenyl)imidazol-2-yl]sulfanyl-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[1-(2,6-diethylphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[1-(2,6-diethylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[1-(2,6-diethylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[1-(2,6-diethylphenyl)imidazol-2-yl]thio]acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H25N3O2S/c1-4-17-7-6-8-18(5-2)22(17)26-14-13-24-23(26)29-15-21(28)25-20-11-9-19(10-12-20)16(3)27/h6-14H,4-5,15H2,1-3H3,(H,25,28)