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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C12H17N5O2S2 MolecularWeight: 327.42568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC(=O)NC2=NN=C(S2)C(C)(C)C

Isomeric SMILES

CCC1=NN=C(O1)SCC(=O)NC2=NN=C(S2)C(C)(C)C

InChI

InChI=1S/C12H17N5O2S2/c1-5-8-14-17-11(19-8)20-6-7(18)13-10-16-15-9(21-10)12(2,3)4/h5-6H2,1-4H3,(H,13,16,18)