1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methyl-4-thiophen-2-yl-pyrrole-3-carboxamide

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methyl-4-thiophen-2-yl-pyrrole-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methyl-4-(2-thienyl)pyrrole-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methyl-4-thiophen-2-yl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methyl-4-thiophen-2-ylpyrrole-3-carboxamide Traditional Name: 5-ethyl-1-homoveratryl-2-methyl-4-(2-thienyl)pyrrole-3-carboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=CC=CS3

Isomeric SMILES

CCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=CC=CS3

InChI

InChI=1S/C22H26N2O3S/c1-5-16-21(19-7-6-12-28-19)20(22(23)25)14(2)24(16)11-10-15-8-9-17(26-3)18(13-15)27-4/h6-9,12-13H,5,10-11H2,1-4H3,(H2,23,25)