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

Systemtic Name: 5-butyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-thiophen-3-yl-pyrrole-3-carboxamide Openeye Name: 5-butyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(3-thienyl)pyrrole-3-carboxamide CAS Name: 5-butyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(3-thiophenyl)-3-pyrrolecarboxamide IUPAC Name: 5-butyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-thiophen-3-ylpyrrole-3-carboxamide Traditional Name: 5-butyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(3-thienyl)pyrrole-3-carboxamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CSC=C3

Isomeric SMILES

CCCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CSC=C3

InChI

InChI=1S/C19H24N4OS/c1-3-4-5-16-18(14-7-9-25-11-14)17(19(20)24)13(2)23(16)8-6-15-10-21-12-22-15/h7,9-12H,3-6,8H2,1-2H3,(H2,20,24)(H,21,22)