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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C11H15N5O2S2 MolecularWeight: 313.3991

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)SCC(=O)NC2=NN=C(S2)CC

Isomeric SMILES

CCCC1=NN=C(O1)SCC(=O)NC2=NN=C(S2)CC

InChI

InChI=1S/C11H15N5O2S2/c1-3-5-8-13-16-11(18-8)19-6-7(17)12-10-15-14-9(4-2)20-10/h3-6H2,1-2H3,(H,12,15,17)