N-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-1-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-1-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-1-[3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-1-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-1-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-piperonyl-1-[3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]pyrrolidine-3-carboxamide Formula: C25H20N4O5S MolecularWeight: 488.5151

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC(=C2)C3=NOC(=N3)C4=CC=CS4)C(=O)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC(=C2)C3=NOC(=N3)C4=CC=CS4)C(=O)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H20N4O5S/c30-22-11-17(24(31)26-12-15-6-7-19-20(9-15)33-14-32-19)13-29(22)18-4-1-3-16(10-18)23-27-25(34-28-23)21-5-2-8-35-21/h1-10,17H,11-14H2,(H,26,31)