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

Systemtic Name: 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-thiophen-3-yl-pyrrole-3-carboxamide Openeye Name: 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(3-thienyl)pyrrole-3-carboxamide CAS Name: 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(3-thiophenyl)-3-pyrrolecarboxamide IUPAC Name: 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-thiophen-3-ylpyrrole-3-carboxamide Traditional Name: 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(3-thienyl)pyrrole-3-carboxamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CSC=C3

Isomeric SMILES

CCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CSC=C3

InChI

InChI=1S/C17H20N4OS/c1-3-14-16(12-5-7-23-9-12)15(17(18)22)11(2)21(14)6-4-13-8-19-10-20-13/h5,7-10H,3-4,6H2,1-2H3,(H2,18,22)(H,19,20)