butane-1-sulfonamide; N-(1,2,3-thiadiazol-4-yl)ethanamide

Systemtic Name: butane-1-sulfonamide; N-(1,2,3-thiadiazol-4-yl)ethanamide Openeye Name: butane-1-sulfonamide; N-(thiadiazol-4-yl)acetamide CAS Name: 1-butanesulfonamide; N-(4-thiadiazolyl)acetamide IUPAC Name: butane-1-sulfonamide; N-(thiadiazol-4-yl)acetamide Traditional Name: butane-1-sulfonamide; N-(thiadiazol-4-yl)acetamide Formula: C8H16N4O3S2 MolecularWeight: 280.36764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N.CC(=O)NC1=CSN=N1

Isomeric SMILES

CCCCS(=O)(=O)N.CC(=O)NC1=CSN=N1

InChI

InChI=1S/C4H5N3OS.C4H11NO2S/c1-3(8)5-4-2-9-7-6-4;1-2-3-4-8(5,6)7/h2H,1H3,(H,5,8);2-4H2,1H3,(H2,5,6,7)