3-(diethylsulfamoyl)-N-[3-methyl-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[3-methyl-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[2-methyl-1-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[3-methyl-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[3-methyl-1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[2-methyl-1-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]benzamide Formula: C19H27N5O4S2 MolecularWeight: 453.57878

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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=C(S2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O4S2/c1-6-24(7-2)30(27,28)15-10-8-9-14(11-15)17(25)20-16(12(3)4)18(26)21-19-23-22-13(5)29-19/h8-12,16H,6-7H2,1-5H3,(H,20,25)(H,21,23,26)