2-[(4-butyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-[(4-butyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-[(4-butyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-[(4-butyl-5-methyl-1H-imidazol-2-yl)thio]-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-[(4-butyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-[(4-butyl-5-methyl-1H-imidazol-2-yl)thio]-N-(5-chloro-2-pyridyl)acetamide Formula: C15H19ClN4OS MolecularWeight: 338.85556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC(=N1)SCC(=O)NC2=NC=C(C=C2)Cl)C

Isomeric SMILES

CCCCC1=C(NC(=N1)SCC(=O)NC2=NC=C(C=C2)Cl)C

InChI

InChI=1S/C15H19ClN4OS/c1-3-4-5-12-10(2)18-15(19-12)22-9-14(21)20-13-7-6-11(16)8-17-13/h6-8H,3-5,9H2,1-2H3,(H,18,19)(H,17,20,21)