1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(2-thienylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(thiophen-2-ylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-(2-thenyl)pyrrolidine-3-carboxamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C17H16N2O4S/c20-16-6-11(17(21)18-8-13-2-1-5-24-13)9-19(16)12-3-4-14-15(7-12)23-10-22-14/h1-5,7,11H,6,8-10H2,(H,18,21)