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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-2-methyl-4-thiophen-2-yl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-2-methyl-4-(2-thienyl)pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-2-methyl-4-thiophen-2-yl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-2-methyl-4-thiophen-2-ylpyrrole-3-carboxamide Traditional Name: 5-ethyl-2-methyl-1-piperonyl-4-(2-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=CC=CS4

Isomeric SMILES

CCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC=CS4

InChI

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