(2R)-N-(1,3-benzodioxol-5-ylmethyl)-1-thiophen-2-ylcarbonyl-2,5-dihydropyrrole-2-carboxamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-1-thiophen-2-ylcarbonyl-2,5-dihydropyrrole-2-carboxamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-1-(thiophene-2-carbonyl)-2,5-dihydropyrrole-2-carboxamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-1-[oxo(thiophen-2-yl)methyl]-2,5-dihydropyrrole-2-carboxamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-1-(thiophene-2-carbonyl)-2,5-dihydropyrrole-2-carboxamide Traditional Name: (2R)-N-piperonyl-1-(2-thenoyl)-3-pyrroline-2-carboxamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(N1C(=O)C2=CC=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C=C[C@@H](N1C(=O)C2=CC=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O4S/c21-17(19-10-12-5-6-14-15(9-12)24-11-23-14)13-3-1-7-20(13)18(22)16-4-2-8-25-16/h1-6,8-9,13H,7,10-11H2,(H,19,21)/t13-/m1/s1