3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]benzamide Formula: C16H21N5O4S2 MolecularWeight: 411.49904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O4S2/c1-10(2)15-19-20-16(26-15)18-13(22)9-17-14(23)11-6-5-7-12(8-11)27(24,25)21(3)4/h5-8,10H,9H2,1-4H3,(H,17,23)(H,18,20,22)