N'-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfonyl]-N-butyl-ethanediamide

Systemtic Name: N'-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfonyl]-N-butyl-ethanediamide Openeye Name: N'-[(5-amino-1,3,4-thiadiazol-2-yl)sulfonyl]-N-butyl-oxamide CAS Name: N'-[(5-amino-1,3,4-thiadiazol-2-yl)sulfonyl]-N-butyloxamide IUPAC Name: N'-[(5-amino-1,3,4-thiadiazol-2-yl)sulfonyl]-N-butyloxamide Traditional Name: N'-[(5-amino-1,3,4-thiadiazol-2-yl)sulfonyl]-N-butyl-oxamide Formula: C8H13N5O4S2 MolecularWeight: 307.34992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=O)NS(=O)(=O)C1=NN=C(S1)N

Isomeric SMILES

CCCCNC(=O)C(=O)NS(=O)(=O)C1=NN=C(S1)N

InChI

InChI=1S/C8H13N5O4S2/c1-2-3-4-10-5(14)6(15)13-19(16,17)8-12-11-7(9)18-8/h2-4H2,1H3,(H2,9,11)(H,10,14)(H,13,15)