1-[(3-chlorophenyl)methyl]-5-ethyl-2-methyl-4-thiophen-2-yl-pyrrole-3-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-5-ethyl-2-methyl-4-thiophen-2-yl-pyrrole-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-5-ethyl-2-methyl-4-(2-thienyl)pyrrole-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-5-ethyl-2-methyl-4-thiophen-2-yl-3-pyrrolecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-5-ethyl-2-methyl-4-thiophen-2-ylpyrrole-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-5-ethyl-2-methyl-4-(2-thienyl)pyrrole-3-carboxamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CC2=CC(=CC=C2)Cl)C)C(=O)N)C3=CC=CS3

Isomeric SMILES

CCC1=C(C(=C(N1CC2=CC(=CC=C2)Cl)C)C(=O)N)C3=CC=CS3

InChI

InChI=1S/C19H19ClN2OS/c1-3-15-18(16-8-5-9-24-16)17(19(21)23)12(2)22(15)11-13-6-4-7-14(20)10-13/h4-10H,3,11H2,1-2H3,(H2,21,23)