(E)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enediamide

Systemtic Name: (E)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enediamide Openeye Name: (E)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enediamide CAS Name: (E)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)-2-butenediamide IUPAC Name: (E)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enediamide Traditional Name: (E)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enediamide Formula: C9H12N4O2S MolecularWeight: 240.28218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O2S/c1-2-3-8-12-13-9(16-8)11-7(15)5-4-6(10)14/h4-5H,2-3H2,1H3,(H2,10,14)(H,11,13,15)/b5-4+