N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(ethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C15H18N4O3S2/c1-3-16-24(21,22)11-7-4-9(2)12(8-11)13(20)17-15-19-18-14(23-15)10-5-6-10/h4,7-8,10,16H,3,5-6H2,1-2H3,(H,17,19,20)