5-azanyl-N-pentan-3-yl-1,3,4-thiadiazole-2-sulfonamide

Systemtic Name: 5-azanyl-N-pentan-3-yl-1,3,4-thiadiazole-2-sulfonamide Openeye Name: 5-amino-N-(1-ethylpropyl)-1,3,4-thiadiazole-2-sulfonamide CAS Name: 5-amino-N-pentan-3-yl-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: 5-amino-N-pentan-3-yl-1,3,4-thiadiazole-2-sulfonamide Traditional Name: 5-amino-N-(1-ethylpropyl)-1,3,4-thiadiazole-2-sulfonamide Formula: C7H14N4O2S2 MolecularWeight: 250.34166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NS(=O)(=O)C1=NN=C(S1)N

Isomeric SMILES

CCC(CC)NS(=O)(=O)C1=NN=C(S1)N

InChI

InChI=1S/C7H14N4O2S2/c1-3-5(4-2)11-15(12,13)7-10-9-6(8)14-7/h5,11H,3-4H2,1-2H3,(H2,8,9)