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

Systemtic Name: 2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[1-(2-methoxyethyl)-4,5-dimethyl-2-imidazolyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[1-(2-methoxyethyl)-4,5-dimethylimidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H20N4O3S MolecularWeight: 324.3986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=NC(=C(N2CCOC)C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=NC(=C(N2CCOC)C)C

InChI

InChI=1S/C14H20N4O3S/c1-9-7-12(17-21-9)16-13(19)8-22-14-15-10(2)11(3)18(14)5-6-20-4/h7H,5-6,8H2,1-4H3,(H,16,17,19)