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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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