N-[5-(pentan-3-ylsulfamoyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-(pentan-3-ylsulfamoyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(1-ethylpropylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(pentan-3-ylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(pentan-3-ylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(1-ethylpropylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C9H16N4O3S2 MolecularWeight: 292.37834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N4O3S2/c1-4-7(5-2)13-18(15,16)9-12-11-8(17-9)10-6(3)14/h7,13H,4-5H2,1-3H3,(H,10,11,14)