N-(4-cyclopentylsulfanylphenyl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(4-cyclopentylsulfanylphenyl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-[4-(cyclopentylthio)phenyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-[4-(cyclopentylthio)phenyl]-5-keto-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)SC4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)SC4CCCC4

InChI

InChI=1S/C25H30N2O5S/c1-30-21-13-18(14-22(31-2)24(21)32-3)27-15-16(12-23(27)28)25(29)26-17-8-10-20(11-9-17)33-19-6-4-5-7-19/h8-11,13-14,16,19H,4-7,12,15H2,1-3H3,(H,26,29)