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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-cyclopropyl-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-cyclopropyl-5-oxo-N-(2-thienylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-cyclopropyl-5-oxo-N-(thiophen-2-ylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-cyclopropyl-5-oxo-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-cyclopropyl-5-keto-N-(2-thenyl)pyrrolidine-3-carboxamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CS2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1N(CC2=CC=CS2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H20N2O4S/c23-19-8-13(10-21(19)15-5-6-17-18(9-15)26-12-25-17)20(24)22(14-3-4-14)11-16-2-1-7-27-16/h1-2,5-7,9,13-14H,3-4,8,10-12H2