1-[[3,4-bis(fluoranyl)phenyl]methyl]-2-methyl-5-pentyl-4-thiophen-2-yl-pyrrole-3-carboxamide

Systemtic Name: 1-[[3,4-bis(fluoranyl)phenyl]methyl]-2-methyl-5-pentyl-4-thiophen-2-yl-pyrrole-3-carboxamide Openeye Name: 1-[(3,4-difluorophenyl)methyl]-2-methyl-5-pentyl-4-(2-thienyl)pyrrole-3-carboxamide CAS Name: 1-[(3,4-difluorophenyl)methyl]-2-methyl-5-pentyl-4-thiophen-2-yl-3-pyrrolecarboxamide IUPAC Name: 1-[(3,4-difluorophenyl)methyl]-2-methyl-5-pentyl-4-thiophen-2-ylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-(3,4-difluorobenzyl)-2-methyl-4-(2-thienyl)pyrrole-3-carboxamide Formula: C22H24F2N2OS MolecularWeight: 402.500566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2=CC(=C(C=C2)F)F)C)C(=O)N)C3=CC=CS3

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC(=C(C=C2)F)F)C)C(=O)N)C3=CC=CS3

InChI

InChI=1S/C22H24F2N2OS/c1-3-4-5-7-18-21(19-8-6-11-28-19)20(22(25)27)14(2)26(18)13-15-9-10-16(23)17(24)12-15/h6,8-12H,3-5,7,13H2,1-2H3,(H2,25,27)