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

Systemtic Name: N'-(5-propyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N'-(5-propyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N'-(5-propyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N'-(5-propyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N'-(5-propyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C7H10N4O2S MolecularWeight: 214.2449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4O2S/c1-2-3-4-10-11-7(14-4)9-6(13)5(8)12/h2-3H2,1H3,(H2,8,12)(H,9,11,13)