2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-[(2S)-5-methylhexan-2-yl]ethanamide

Systemtic Name: 2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-[(2S)-5-methylhexan-2-yl]ethanamide Openeye Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-[(1S)-1,4-dimethylpentyl]acetamide CAS Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]-N-[(2S)-5-methylhexan-2-yl]acetamide IUPAC Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-[(2S)-5-methylhexan-2-yl]acetamide Traditional Name: 2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N-[(1S)-1,4-dimethylpentyl]acetamide Formula: C18H24ClN3O2S MolecularWeight: 381.92006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CSC1=NCC(=O)N1C2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](CCC(C)C)NC(=O)CSC1=NCC(=O)N1C2=CC=CC=C2Cl

InChI

InChI=1S/C18H24ClN3O2S/c1-12(2)8-9-13(3)21-16(23)11-25-18-20-10-17(24)22(18)15-7-5-4-6-14(15)19/h4-7,12-13H,8-11H2,1-3H3,(H,21,23)/t13-/m0/s1