N-(1,3-benzodioxol-5-yl)-5-(1-ethanoylpyrrolidin-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(1-ethanoylpyrrolidin-2-yl)thiophene-2-carboxamide Openeye Name: 5-(1-acetylpyrrolidin-2-yl)-N-(1,3-benzodioxol-5-yl)thiophene-2-carboxamide CAS Name: 5-(1-acetyl-2-pyrrolidinyl)-N-(1,3-benzodioxol-5-yl)-2-thiophenecarboxamide IUPAC Name: 5-(1-acetylpyrrolidin-2-yl)-N-(1,3-benzodioxol-5-yl)thiophene-2-carboxamide Traditional Name: 5-(1-acetylpyrrolidin-2-yl)-N-(1,3-benzodioxol-5-yl)thiophene-2-carboxamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCCC1C2=CC=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O4S/c1-11(21)20-8-2-3-13(20)16-6-7-17(25-16)18(22)19-12-4-5-14-15(9-12)24-10-23-14/h4-7,9,13H,2-3,8,10H2,1H3,(H,19,22)