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

Systemtic Name: (2R)-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]propionamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-4-9-17-15(21)12(3)22-16-18-10-14(20)19(16)13-7-5-11(2)6-8-13/h4-8,12H,1,9-10H2,2-3H3,(H,17,21)/t12-/m1/s1