(Z)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)but-2-enediamide

Systemtic Name: (Z)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)but-2-enediamide Openeye Name: (Z)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)but-2-enediamide CAS Name: (Z)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-butenediamide IUPAC Name: (Z)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)but-2-enediamide Traditional Name: (Z)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)but-2-enediamide Formula: C8H10N4O2S MolecularWeight: 226.2556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C=CC(=O)N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)/C=C\C(=O)N

InChI

InChI=1S/C8H10N4O2S/c1-2-7-11-12-8(15-7)10-6(14)4-3-5(9)13/h3-4H,2H2,1H3,(H2,9,13)(H,10,12,14)/b4-3-