2-[5-(4-chlorophenyl)-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-isobutyl-imidazol-2-yl]sulfanyl-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-(2-methylpropyl)-2-imidazolyl]thio]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1-isobutyl-imidazol-2-yl]thio]-N-(4-dimethylaminophenyl)acetamide Formula: C23H27ClN4OS MolecularWeight: 443.00468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CN1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN4OS/c1-16(2)14-28-21(17-5-7-18(24)8-6-17)13-25-23(28)30-15-22(29)26-19-9-11-20(12-10-19)27(3)4/h5-13,16H,14-15H2,1-4H3,(H,26,29)