N-(2-ethyl-6-methyl-phenyl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[(1-p-cumenylimidazol-2-yl)thio]acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3OS/c1-5-18-8-6-7-17(4)22(18)25-21(27)15-28-23-24-13-14-26(23)20-11-9-19(10-12-20)16(2)3/h6-14,16H,5,15H2,1-4H3,(H,25,27)