(2S)-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-propyl-propanamide

Systemtic Name: (2S)-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-propyl-propanamide Openeye Name: (2S)-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]-N-propyl-propanamide CAS Name: (2S)-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]-N-propylpropanamide IUPAC Name: (2S)-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-propylpropanamide Traditional Name: (2S)-2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]-N-propyl-propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)SC1=NCC(=O)N1C2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)[C@H](C)SC1=NCC(=O)N1C2=CC=C(C=C2)C

InChI

InChI=1S/C16H21N3O2S/c1-4-9-17-15(21)12(3)22-16-18-10-14(20)19(16)13-7-5-11(2)6-8-13/h5-8,12H,4,9-10H2,1-3H3,(H,17,21)/t12-/m0/s1