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

Systemtic Name: (E)-N'-(5-butyl-1,3,4-thiadiazol-2-yl)but-2-enediamide Openeye Name: (E)-N'-(5-butyl-1,3,4-thiadiazol-2-yl)but-2-enediamide CAS Name: (E)-N'-(5-butyl-1,3,4-thiadiazol-2-yl)-2-butenediamide IUPAC Name: (E)-N'-(5-butyl-1,3,4-thiadiazol-2-yl)but-2-enediamide Traditional Name: (E)-N'-(5-butyl-1,3,4-thiadiazol-2-yl)but-2-enediamide Formula: C10H14N4O2S MolecularWeight: 254.30876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C=CC(=O)N

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)/C=C/C(=O)N

InChI

InChI=1S/C10H14N4O2S/c1-2-3-4-9-13-14-10(17-9)12-8(16)6-5-7(11)15/h5-6H,2-4H2,1H3,(H2,11,15)(H,12,14,16)/b6-5+