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

Systemtic Name: 2-propyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: 2-propyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pentanamide CAS Name: 2-propyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: 2-propyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: 2-propyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)valeramide Formula: C10H18N4O3S2 MolecularWeight: 306.40492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O3S2/c1-3-5-7(6-4-2)8(15)12-9-13-14-10(18-9)19(11,16)17/h7H,3-6H2,1-2H3,(H2,11,16,17)(H,12,13,15)