methyl 2-[(5E)-5-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[(5E)-5-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[(5E)-5-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methylene]-4-oxo-3-phenyl-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(5E)-5-[[3-methyl-4-(1-pyrrolidinyl)phenyl]methylidene]-4-oxo-3-phenyl-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5E)-5-[(3-methyl-4-pyrrolidin-1-ylphenyl)methylidene]-4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[(5E)-4-keto-5-(3-methyl-4-pyrrolidino-benzylidene)-3-phenyl-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C24H25N3O3S MolecularWeight: 435.5386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N2CC(=O)OC)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=S)N2CC(=O)OC)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C24H25N3O3S/c1-17-14-18(10-11-20(17)25-12-6-7-13-25)15-21-23(29)27(19-8-4-3-5-9-19)24(31)26(21)16-22(28)30-2/h3-5,8-11,14-15H,6-7,12-13,16H2,1-2H3/b21-15+