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

Systemtic Name: 4-(4-cyanophenyl)-5-ethyl-2-methyl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Openeye Name: 4-(4-cyanophenyl)-5-ethyl-2-methyl-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide CAS Name: 4-(4-cyanophenyl)-5-ethyl-2-methyl-1-(2-thiophen-2-ylethyl)-3-pyrrolecarboxamide IUPAC Name: 4-(4-cyanophenyl)-5-ethyl-2-methyl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Traditional Name: 4-(4-cyanophenyl)-5-ethyl-2-methyl-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide Formula: C21H21N3OS MolecularWeight: 363.47594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3OS/c1-3-18-20(16-8-6-15(13-22)7-9-16)19(21(23)25)14(2)24(18)11-10-17-5-4-12-26-17/h4-9,12H,3,10-11H2,1-2H3,(H2,23,25)