(2S)-N-(1,3-benzodioxol-5-yl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-yl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(1,3-benzodioxol-5-yl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-(1,3-benzodioxol-5-yl)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-(1,3-benzodioxol-5-yl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-(1,3-benzodioxol-5-yl)-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=CS2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O4S/c20-16(18-11-5-6-13-14(9-11)23-10-22-13)12-3-1-7-19(12)17(21)15-4-2-8-24-15/h2,4-6,8-9,12H,1,3,7,10H2,(H,18,20)/t12-/m0/s1