2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[[1-(2,4-dimethylphenyl)-2-imidazolyl]thio]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[[1-(2,4-dimethylphenyl)imidazol-2-yl]thio]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)NC(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)NC(C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3OS/c1-17-9-12-21(18(2)15-17)26-14-13-24-23(26)28-16-22(27)25-19(3)10-11-20-7-5-4-6-8-20/h4-9,12-15,19H,10-11,16H2,1-3H3,(H,25,27)