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

Systemtic Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-2-propyl-pentanamide Openeye Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-2-propyl-pentanamide CAS Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-2-propylpentanamide IUPAC Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-2-propylpentanamide Traditional Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-2-propyl-valeramide Formula: C11H20N4O3S2 MolecularWeight: 320.4315

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)N=C1N(N=C(S1)S(=O)(=O)N)C

Isomeric SMILES

CCCC(CCC)C(=O)N=C1N(N=C(S1)S(=O)(=O)N)C

InChI

InChI=1S/C11H20N4O3S2/c1-4-6-8(7-5-2)9(16)13-10-15(3)14-11(19-10)20(12,17)18/h8H,4-7H2,1-3H3,(H2,12,17,18)