5-(diethylsulfamoyl)-2-morpholin-4-yl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 5-(diethylsulfamoyl)-2-morpholin-4-yl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-(diethylsulfamoyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-morpholino-benzamide CAS Name: 5-(diethylsulfamoyl)-2-(4-morpholinyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-(diethylsulfamoyl)-2-morpholin-4-yl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-(diethylsulfamoyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-morpholino-benzamide Formula: C22H33N5O4S2 MolecularWeight: 495.65852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)N3CCOCC3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)N3CCOCC3

InChI

InChI=1S/C22H33N5O4S2/c1-5-16(6-2)21-24-25-22(32-21)23-20(28)18-15-17(33(29,30)27(7-3)8-4)9-10-19(18)26-11-13-31-14-12-26/h9-10,15-16H,5-8,11-14H2,1-4H3,(H,23,25,28)