2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-[(2R)-6-methylheptan-2-yl]ethanamide

Systemtic Name: 2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-[(2R)-6-methylheptan-2-yl]ethanamide Openeye Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-[(1R)-1,5-dimethylhexyl]acetamide CAS Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]-N-[(2R)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-[(2R)-6-methylheptan-2-yl]acetamide Traditional Name: 2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N-[(1R)-1,5-dimethylhexyl]acetamide Formula: C19H26ClN3O2S MolecularWeight: 395.94664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClN3O2S/c1-13(2)7-6-8-14(3)22-17(24)12-26-19-21-11-18(25)23(19)16-10-5-4-9-15(16)20/h4-5,9-10,13-14H,6-8,11-12H2,1-3H3,(H,22,24)/t14-/m1/s1