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

Systemtic Name: (2S)-2-[2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]acetyl]amino]-N-propyl-propionamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3S/c1-4-9-19-17(25)13(3)21-15(23)11-26-18-20-10-16(24)22(18)14-7-5-12(2)6-8-14/h5-8,13H,4,9-11H2,1-3H3,(H,19,25)(H,21,23)/t13-/m0/s1