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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CSC=C3

Isomeric SMILES

CCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CSC=C3

InChI

InChI=1S/C18H22N4OS/c1-3-4-15-17(13-6-8-24-10-13)16(18(19)23)12(2)22(15)7-5-14-9-20-11-21-14/h6,8-11H,3-5,7H2,1-2H3,(H2,19,23)(H,20,21)