(2R)-N-(tert-butylcarbamoyl)-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-(tert-butylcarbamoyl)-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-(tert-butylcarbamoyl)-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-[(tert-butylamino)-oxomethyl]-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-(tert-butylcarbamoyl)-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-(tert-butylcarbamoyl)-2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]propionamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SC(C)C(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2S[C@H](C)C(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C18H24N4O3S/c1-11-6-8-13(9-7-11)22-14(23)10-19-17(22)26-12(2)15(24)20-16(25)21-18(3,4)5/h6-9,12H,10H2,1-5H3,(H2,20,21,24,25)/t12-/m1/s1