4-(5-azanyl-1,3,4-thiadiazol-2-yl)butane-2-sulfonamide

Systemtic Name: 4-(5-azanyl-1,3,4-thiadiazol-2-yl)butane-2-sulfonamide Openeye Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)butane-2-sulfonamide CAS Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-2-butanesulfonamide IUPAC Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)butane-2-sulfonamide Traditional Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)butane-2-sulfonamide Formula: C6H12N4O2S2 MolecularWeight: 236.31508

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=NN=C(S1)N)S(=O)(=O)N

Isomeric SMILES

CC(CCC1=NN=C(S1)N)S(=O)(=O)N

InChI

InChI=1S/C6H12N4O2S2/c1-4(14(8,11)12)2-3-5-9-10-6(7)13-5/h4H,2-3H2,1H3,(H2,7,10)(H2,8,11,12)