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

Systemtic Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propyl-4-thiophen-2-yl-pyrrole-3-carboxamide Openeye Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propyl-4-(2-thienyl)pyrrole-3-carboxamide CAS Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propyl-4-thiophen-2-yl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propyl-4-thiophen-2-ylpyrrole-3-carboxamide Traditional Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propyl-4-(2-thienyl)pyrrole-3-carboxamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC=CS3

Isomeric SMILES

CCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC=CS3

InChI

InChI=1S/C18H22N4OS/c1-3-5-14-17(15-6-4-9-24-15)16(18(19)23)12(2)22(14)8-7-13-10-20-11-21-13/h4,6,9-11H,3,5,7-8H2,1-2H3,(H2,19,23)(H,20,21)