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

Systemtic Name: N'-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfonyl]-N-propyl-ethanediamide Openeye Name: N'-[(5-amino-1,3,4-thiadiazol-2-yl)sulfonyl]-N-propyl-oxamide CAS Name: N'-[(5-amino-1,3,4-thiadiazol-2-yl)sulfonyl]-N-propyloxamide IUPAC Name: N'-[(5-amino-1,3,4-thiadiazol-2-yl)sulfonyl]-N-propyloxamide Traditional Name: N'-[(5-amino-1,3,4-thiadiazol-2-yl)sulfonyl]-N-propyl-oxamide Formula: C7H11N5O4S2 MolecularWeight: 293.32334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N5O4S2/c1-2-3-9-4(13)5(14)12-18(15,16)7-11-10-6(8)17-7/h2-3H2,1H3,(H2,8,10)(H,9,13)(H,12,14)