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

Systemtic Name: 3-(dimethylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-(dimethylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Formula: C14H18N4O4S2 MolecularWeight: 370.44712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O4S2/c1-5-12-16-17-14(23-12)15-13(19)9-6-7-10(22-4)11(8-9)24(20,21)18(2)3/h6-8H,5H2,1-4H3,(H,15,17,19)