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

Systemtic Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-4-thiophen-3-yl-pyrrole-3-carboxamide Openeye Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-4-(3-thienyl)pyrrole-3-carboxamide CAS Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-4-(3-thiophenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-4-thiophen-3-ylpyrrole-3-carboxamide Traditional Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-4-(3-thienyl)pyrrole-3-carboxamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CSC=C3

Isomeric SMILES

CC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CSC=C3

InChI

InChI=1S/C16H18N4OS/c1-10-14(12-4-6-22-8-12)15(16(17)21)11(2)20(10)5-3-13-7-18-9-19-13/h4,6-9H,3,5H2,1-2H3,(H2,17,21)(H,18,19)