3-(dimethylsulfamoyl)-4-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Formula: C15H20N4O4S2 MolecularWeight: 384.4737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O4S2/c1-9(2)14-17-18-15(24-14)16-13(20)10-6-7-11(23-5)12(8-10)25(21,22)19(3)4/h6-9H,1-5H3,(H,16,18,20)