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

Systemtic Name: 5-ethyl-2-methyl-4-(4-methylphenyl)-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Openeye Name: 5-ethyl-2-methyl-4-(p-tolyl)-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide CAS Name: 5-ethyl-2-methyl-4-(4-methylphenyl)-1-(2-thiophen-2-ylethyl)-3-pyrrolecarboxamide IUPAC Name: 5-ethyl-2-methyl-4-(4-methylphenyl)-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Traditional Name: 5-ethyl-2-methyl-4-(p-tolyl)-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC2=CC=CS2)C)C(=O)N)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=C(N1CCC2=CC=CS2)C)C(=O)N)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N2OS/c1-4-18-20(16-9-7-14(2)8-10-16)19(21(22)24)15(3)23(18)12-11-17-6-5-13-25-17/h5-10,13H,4,11-12H2,1-3H3,(H2,22,24)