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

Systemtic Name: 3-(diethylsulfamoyl)-N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[1-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]benzamide Formula: C20H29N5O4S2 MolecularWeight: 467.60536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C20H29N5O4S2/c1-6-16-23-24-20(30-16)22-19(27)17(13(4)5)21-18(26)14-10-9-11-15(12-14)31(28,29)25(7-2)8-3/h9-13,17H,6-8H2,1-5H3,(H,21,26)(H,22,24,27)