3-(diethylsulfamoyl)-4-methoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-4-methoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(diethylsulfamoyl)-4-methoxy-benzamide CAS Name: 3-(diethylsulfamoyl)-4-methoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(diethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(diethylsulfamoyl)-4-methoxy-benzamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C21H24N4O4S2/c1-4-25(5-2)31(27,28)18-14-16(11-12-17(18)29-3)20(26)22-21-24-23-19(30-21)13-15-9-7-6-8-10-15/h6-12,14H,4-5,13H2,1-3H3,(H,22,24,26)