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

Systemtic Name: 2-methyl-4-(4-methylphenyl)-5-pentyl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Openeye Name: 2-methyl-5-pentyl-4-(p-tolyl)-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide CAS Name: 2-methyl-4-(4-methylphenyl)-5-pentyl-1-(2-thiophen-2-ylethyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-4-(4-methylphenyl)-5-pentyl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-4-(p-tolyl)-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide Formula: C24H30N2OS MolecularWeight: 394.5728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2OS/c1-4-5-6-9-21-23(19-12-10-17(2)11-13-19)22(24(25)27)18(3)26(21)15-14-20-8-7-16-28-20/h7-8,10-13,16H,4-6,9,14-15H2,1-3H3,(H2,25,27)