N-[3-oxidanylidene-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]-2-propyl-pentanamide

Systemtic Name: N-[3-oxidanylidene-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]-2-propyl-pentanamide Openeye Name: N-[3-oxo-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]-2-propyl-pentanamide CAS Name: N-[3-oxo-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]-2-propylpentanamide IUPAC Name: N-[3-oxo-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]-2-propylpentanamide Traditional Name: N-[3-keto-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]-2-propyl-valeramide Formula: C13H23N5O4S2 MolecularWeight: 377.48282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NCCC(=O)NC1=NN=C(S1)S(=O)(=O)N

Isomeric SMILES

CCCC(CCC)C(=O)NCCC(=O)NC1=NN=C(S1)S(=O)(=O)N

InChI

InChI=1S/C13H23N5O4S2/c1-3-5-9(6-4-2)11(20)15-8-7-10(19)16-12-17-18-13(23-12)24(14,21)22/h9H,3-8H2,1-2H3,(H,15,20)(H2,14,21,22)(H,16,17,19)