4-(3-hydroxyphenyl)-2-methyl-5-pentyl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC2=CC=CS2)C)C(=O)N)C3=CC(=CC=C3)O

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CC=CS2)C)C(=O)N)C3=CC(=CC=C3)O

InChI

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