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5-oxidanylidene-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

5-oxidanylidene-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name:5-oxidanylidene-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide
Openeye Name:5-oxo-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide
CAS Name:5-oxo-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide
IUPAC Name:5-oxo-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide
Traditional Name:5-keto-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide
Formula: C23H24N4O5S
MolecularWeight: 468.52546
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S


InChI

InChI=1S/C23H24N4O5S/c1-30-18-11-17(12-19(31-2)21(18)32-3)27-13-14(9-20(27)28)22(29)25-15-5-4-6-16(10-15)26-8-7-24-23(26)33/h4-8,10-12,14H,9,13H2,1-3H3,(H,24,33)(H,25,29)


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