1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-2-methyl-4-thiophen-3-yl-pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-2-methyl-4-thiophen-3-yl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-2-methyl-4-(3-thienyl)pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-2-methyl-4-(3-thiophenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-2-methyl-4-thiophen-3-ylpyrrole-3-carboxamide Traditional Name: 5-ethyl-2-methyl-1-piperonyl-4-(3-thienyl)pyrrole-3-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CSC=C4

Isomeric SMILES

CCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CSC=C4

InChI

InChI=1S/C20H20N2O3S/c1-3-15-19(14-6-7-26-10-14)18(20(21)23)12(2)22(15)9-13-4-5-16-17(8-13)25-11-24-16/h4-8,10H,3,9,11H2,1-2H3,(H2,21,23)