N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-propyl-ethanediamide

Systemtic Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-propyl-ethanediamide Openeye Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-propyl-oxamide CAS Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-propyloxamide IUPAC Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-propyloxamide Traditional Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-propyl-oxamide Formula: C8H12N4O2S MolecularWeight: 228.27148

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NC1=NN=C(S1)C

Isomeric SMILES

CCCNC(=O)C(=O)NC1=NN=C(S1)C

InChI

InChI=1S/C8H12N4O2S/c1-3-4-9-6(13)7(14)10-8-12-11-5(2)15-8/h3-4H2,1-2H3,(H,9,13)(H,10,12,14)