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

Systemtic Name: 2-methyl-4-(2-methylphenyl)-5-pentyl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Openeye Name: 2-methyl-4-(o-tolyl)-5-pentyl-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide CAS Name: 2-methyl-4-(2-methylphenyl)-5-pentyl-1-(2-thiophen-2-ylethyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-4-(2-methylphenyl)-5-pentyl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-4-(o-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=CC=C3C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CC=CS2)C)C(=O)N)C3=CC=CC=C3C

InChI

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