1-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[2-morpholino-2-(2-thienyl)ethyl]pyrrolidine-3-carboxamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C5=CC=CS5

Isomeric SMILES

C1COCCN1C(CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C5=CC=CS5

InChI

InChI=1S/C22H25N3O5S/c26-21-10-15(13-25(21)16-3-4-18-19(11-16)30-14-29-18)22(27)23-12-17(20-2-1-9-31-20)24-5-7-28-8-6-24/h1-4,9,11,15,17H,5-8,10,12-14H2,(H,23,27)