3-(diethylsulfamoyl)-N-[3-methyl-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[3-methyl-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[2-methyl-1-(1,3,4-thiadiazol-2-ylcarbamoyl)propyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[3-methyl-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[3-methyl-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[2-methyl-1-(1,3,4-thiadiazol-2-ylcarbamoyl)propyl]benzamide Formula: C18H25N5O4S2 MolecularWeight: 439.5522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NN=CS2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NN=CS2

InChI

InChI=1S/C18H25N5O4S2/c1-5-23(6-2)29(26,27)14-9-7-8-13(10-14)16(24)20-15(12(3)4)17(25)21-18-22-19-11-28-18/h7-12,15H,5-6H2,1-4H3,(H,20,24)(H,21,22,25)