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2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(5-octyl-1,3,4-thiadiazol-2-yl)ethanamide

2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(5-octyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name:2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(5-octyl-1,3,4-thiadiazol-2-yl)ethanamide
Openeye Name:2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-(5-octyl-1,3,4-thiadiazol-2-yl)acetamide
CAS Name:2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(5-octyl-1,3,4-thiadiazol-2-yl)acetamide
IUPAC Name:2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-(5-octyl-1,3,4-thiadiazol-2-yl)acetamide
Traditional Name:2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-(5-octyl-1,3,4-thiadiazol-2-yl)acetamide
Formula: C21H33N5O4S2
MolecularWeight: 483.64782
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(CC)CC


Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N(CC)CC


InChI

InChI=1S/C21H33N5O4S2/c1-4-7-8-9-10-11-12-19-23-24-21(31-19)22-18(27)16-25-15-17(13-14-20(25)28)32(29,30)26(5-2)6-3/h13-15H,4-12,16H2,1-3H3,(H,22,24,27)


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