2-[(4-butyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(4-butyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-butyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(4-butyl-5-methyl-1H-imidazol-2-yl)thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-butyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(4-butyl-5-methyl-1H-imidazol-2-yl)thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O2S/c1-4-5-6-11-10(3)15-14(16-11)21-8-13(19)17-12-7-9(2)20-18-12/h7H,4-6,8H2,1-3H3,(H,15,16)(H,17,18,19)