1-(2,3-dimethylphenyl)-5-oxidanylidene-N-(2-prop-2-enylsulfanylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dimethylphenyl)-5-oxidanylidene-N-(2-prop-2-enylsulfanylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(2-allylsulfanylphenyl)-1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[2-(prop-2-enylthio)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-5-oxo-N-(2-prop-2-enylsulfanylphenyl)pyrrolidine-3-carboxamide Traditional Name: N-[2-(allylthio)phenyl]-1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3SCC=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3SCC=C)C

InChI

InChI=1S/C22H24N2O2S/c1-4-12-27-20-11-6-5-9-18(20)23-22(26)17-13-21(25)24(14-17)19-10-7-8-15(2)16(19)3/h4-11,17H,1,12-14H2,2-3H3,(H,23,26)