N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)pentanamide

Systemtic Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)pentanamide Openeye Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)pentanamide CAS Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)pentanamide IUPAC Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)pentanamide Traditional Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)valeramide Formula: C8H14N4O3S2 MolecularWeight: 278.35176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N=C1N(N=C(S1)S(=O)(=O)N)C

Isomeric SMILES

CCCCC(=O)N=C1N(N=C(S1)S(=O)(=O)N)C

InChI

InChI=1S/C8H14N4O3S2/c1-3-4-5-6(13)10-7-12(2)11-8(16-7)17(9,14)15/h3-5H2,1-2H3,(H2,9,14,15)