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

Systemtic Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[[1-(2,4-dimethylphenyl)-2-imidazolyl]thio]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[[1-(2,4-dimethylphenyl)imidazol-2-yl]thio]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3OS/c1-5-18-8-6-7-16(3)21(18)24-20(26)14-27-22-23-11-12-25(22)19-10-9-15(2)13-17(19)4/h6-13H,5,14H2,1-4H3,(H,24,26)