2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]acetamide Formula: C16H20ClN3OS MolecularWeight: 337.8675

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NC=CN1C2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NC=CN1C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H20ClN3OS/c1-4-16(2,3)19-14(21)11-22-15-18-8-9-20(15)13-7-5-6-12(17)10-13/h5-10H,4,11H2,1-3H3,(H,19,21)