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

Systemtic Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C7H7N5O2S2 MolecularWeight: 257.29278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)NC2=NN=CS2

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)NC2=NN=CS2

InChI

InChI=1S/C7H7N5O2S2/c1-4-10-12-7(14-4)15-2-5(13)9-6-11-8-3-16-6/h3H,2H2,1H3,(H,9,11,13)