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

Systemtic Name: 5-butyl-2-methyl-4-(4-methylphenyl)-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Openeye Name: 5-butyl-2-methyl-4-(p-tolyl)-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide CAS Name: 5-butyl-2-methyl-4-(4-methylphenyl)-1-(2-thiophen-2-ylethyl)-3-pyrrolecarboxamide IUPAC Name: 5-butyl-2-methyl-4-(4-methylphenyl)-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Traditional Name: 5-butyl-2-methyl-4-(p-tolyl)-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(N1CCC2=CC=CS2)C)C(=O)N)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCC1=C(C(=C(N1CCC2=CC=CS2)C)C(=O)N)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N2OS/c1-4-5-8-20-22(18-11-9-16(2)10-12-18)21(23(24)26)17(3)25(20)14-13-19-7-6-15-27-19/h6-7,9-12,15H,4-5,8,13-14H2,1-3H3,(H2,24,26)