2-[5-(4-bromophenyl)-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)-1-isobutyl-imidazol-2-yl]sulfanyl-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-1-(2-methylpropyl)-2-imidazolyl]thio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-1-isobutyl-imidazol-2-yl]thio]-N-(3,4-dimethylphenyl)acetamide Formula: C23H26BrN3OS MolecularWeight: 472.44104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=C(N2CC(C)C)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=C(N2CC(C)C)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C23H26BrN3OS/c1-15(2)13-27-21(18-6-8-19(24)9-7-18)12-25-23(27)29-14-22(28)26-20-10-5-16(3)17(4)11-20/h5-12,15H,13-14H2,1-4H3,(H,26,28)