N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-hydroxyacetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-hydroxyacetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-acetamide Formula: C8H13N3O2S MolecularWeight: 215.27272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CO

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CO

InChI

InChI=1S/C8H13N3O2S/c1-2-3-4-7-10-11-8(14-7)9-6(13)5-12/h12H,2-5H2,1H3,(H,9,11,13)