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

Systemtic Name: 4-(2-chlorophenyl)-5-ethyl-2-methyl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Openeye Name: 4-(2-chlorophenyl)-5-ethyl-2-methyl-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide CAS Name: 4-(2-chlorophenyl)-5-ethyl-2-methyl-1-(2-thiophen-2-ylethyl)-3-pyrrolecarboxamide IUPAC Name: 4-(2-chlorophenyl)-5-ethyl-2-methyl-1-(2-thiophen-2-ylethyl)pyrrole-3-carboxamide Traditional Name: 4-(2-chlorophenyl)-5-ethyl-2-methyl-1-[2-(2-thienyl)ethyl]pyrrole-3-carboxamide Formula: C20H21ClN2OS MolecularWeight: 372.91154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC2=CC=CS2)C)C(=O)N)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=C(C(=C(N1CCC2=CC=CS2)C)C(=O)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2OS/c1-3-17-19(15-8-4-5-9-16(15)21)18(20(22)24)13(2)23(17)11-10-14-7-6-12-25-14/h4-9,12H,3,10-11H2,1-2H3,(H2,22,24)