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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CC(=O)N

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CC(=O)N

InChI

InChI=1S/C8H12N4O2S/c1-2-3-7-11-12-8(15-7)10-6(14)4-5(9)13/h2-4H2,1H3,(H2,9,13)(H,10,12,14)