2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]-N-[3-(phenylthio)propyl]acetamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)NCCCSC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)NCCCSC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S2/c1-16-8-10-17(11-9-16)24-20(26)14-23-21(24)28-15-19(25)22-12-5-13-27-18-6-3-2-4-7-18/h2-4,6-11H,5,12-15H2,1H3,(H,22,25)