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

Systemtic Name: 1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-pentyl-4-thiophen-2-yl-pyrrole-3-carboxamide Openeye Name: 1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-pentyl-4-(2-thienyl)pyrrole-3-carboxamide CAS Name: 1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-pentyl-4-thiophen-2-yl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-pentyl-4-thiophen-2-ylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-4-(2-thienyl)pyrrole-3-carboxamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC2=CC=C(C=C2)O)C)C(=O)N)C3=CC=CS3

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CC=C(C=C2)O)C)C(=O)N)C3=CC=CS3

InChI

InChI=1S/C23H28N2O2S/c1-3-4-5-7-19-22(20-8-6-15-28-20)21(23(24)27)16(2)25(19)14-13-17-9-11-18(26)12-10-17/h6,8-12,15,26H,3-5,7,13-14H2,1-2H3,(H2,24,27)