1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[2-(3-thienylmethylsulfanyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[2-(3-thiophenylmethylthio)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[2-(3-thenylthio)phenyl]pyrrolidine-3-carboxamide Formula: C23H20N2O4S2 MolecularWeight: 452.5459

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC=C4SCC5=CSC=C5

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC=C4SCC5=CSC=C5

InChI

InChI=1S/C23H20N2O4S2/c26-22-9-16(11-25(22)17-5-6-19-20(10-17)29-14-28-19)23(27)24-18-3-1-2-4-21(18)31-13-15-7-8-30-12-15/h1-8,10,12,16H,9,11,13-14H2,(H,24,27)