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

Systemtic Name: 2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-[(2R)-octan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methylheptyl]-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]-N-[(2R)-octan-2-yl]acetamide IUPAC Name: 2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-[(2R)-octan-2-yl]acetamide Traditional Name: 2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]-N-[(1R)-1-methylheptyl]acetamide Formula: C20H29N3O2S MolecularWeight: 375.52816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)CSC1=NCC(=O)N1C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCC[C@@H](C)NC(=O)CSC1=NCC(=O)N1C2=CC=C(C=C2)C

InChI

InChI=1S/C20H29N3O2S/c1-4-5-6-7-8-16(3)22-18(24)14-26-20-21-13-19(25)23(20)17-11-9-15(2)10-12-17/h9-12,16H,4-8,13-14H2,1-3H3,(H,22,24)/t16-/m1/s1