2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[5-(5-methyl-3-isoxazolyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C12H11N5O3S2 MolecularWeight: 337.37744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=NN=C(O2)SCC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC(=NO1)C2=NN=C(O2)SCC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C12H11N5O3S2/c1-6-4-21-11(13-6)14-9(18)5-22-12-16-15-10(19-12)8-3-7(2)20-17-8/h3-4H,5H2,1-2H3,(H,13,14,18)