2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(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-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[[5-(5-methyl-3-isoxazolyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]-N-thiazol-2-yl-acetamide Formula: C11H9N5O3S2 MolecularWeight: 323.35086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5O3S2/c1-6-4-7(16-19-6)9-14-15-11(18-9)21-5-8(17)13-10-12-2-3-20-10/h2-4H,5H2,1H3,(H,12,13,17)