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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C16H21N5O4S2 MolecularWeight: 411.49904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C16H21N5O4S2/c1-3-21(4-2)27(24,25)12-7-8-14(23)20(9-12)10-13(22)17-16-19-18-15(26-16)11-5-6-11/h7-9,11H,3-6,10H2,1-2H3,(H,17,19,22)