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

Systemtic Name: 2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NCC(=O)N2C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CSC2=NCC(=O)N2C3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O2S/c1-15(11-12-16-7-3-2-4-8-16)24-19(26)14-28-21-23-13-20(27)25(21)18-10-6-5-9-17(18)22/h2-10,15H,11-14H2,1H3,(H,24,26)/t15-/m1/s1