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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[5-(5-methyl-3-isoxazolyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C12H11N5O4S MolecularWeight: 321.31184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=NN=C(O2)SCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC(=NO1)C2=NN=C(O2)SCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C12H11N5O4S/c1-6-3-8(16-20-6)11-14-15-12(19-11)22-5-10(18)13-9-4-7(2)21-17-9/h3-4H,5H2,1-2H3,(H,13,17,18)