2-[4-chloranyl-6-[4-(4-chlorophenyl)piperazin-1-yl]pyrimidin-2-yl]sulfanyl-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-chloranyl-6-[4-(4-chlorophenyl)piperazin-1-yl]pyrimidin-2-yl]sulfanyl-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[4-chloro-6-[4-(4-chlorophenyl)piperazin-1-yl]pyrimidin-2-yl]sulfanyl-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[[4-chloro-6-[4-(4-chlorophenyl)-1-piperazinyl]-2-pyrimidinyl]thio]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-chloro-6-[4-(4-chlorophenyl)piperazin-1-yl]pyrimidin-2-yl]sulfanyl-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[[4-chloro-6-[4-(4-chlorophenyl)piperazino]pyrimidin-2-yl]thio]-N-(1,2-dimethylpropyl)acetamide Formula: C21H27Cl2N5OS MolecularWeight: 468.44298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSC1=NC(=CC(=N1)Cl)N2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C)NC(=O)CSC1=NC(=CC(=N1)Cl)N2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H27Cl2N5OS/c1-14(2)15(3)24-20(29)13-30-21-25-18(23)12-19(26-21)28-10-8-27(9-11-28)17-6-4-16(22)5-7-17/h4-7,12,14-15H,8-11,13H2,1-3H3,(H,24,29)