N-methyl-4-oxidanylidene-N-(2-sulfamoylpentyl)-4-(1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: N-methyl-4-oxidanylidene-N-(2-sulfamoylpentyl)-4-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-methyl-4-oxo-N-(2-sulfamoylpentyl)-4-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: N-methyl-4-oxo-N-(2-sulfamoylpentyl)-4-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: N-methyl-4-oxo-N-(2-sulfamoylpentyl)-4-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-keto-N-methyl-N-(2-sulfamoylpentyl)-4-(1,3,4-thiadiazol-2-yl)butyramide Formula: C12H20N4O4S2 MolecularWeight: 348.4416

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN(C)C(=O)CCC(=O)C1=NN=CS1)S(=O)(=O)N

Isomeric SMILES

CCCC(CN(C)C(=O)CCC(=O)C1=NN=CS1)S(=O)(=O)N

InChI

InChI=1S/C12H20N4O4S2/c1-3-4-9(22(13,19)20)7-16(2)11(18)6-5-10(17)12-15-14-8-21-12/h8-9H,3-7H2,1-2H3,(H2,13,19,20)