3-(cyclopropylsulfamoyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C16H18N4O4S2/c1-24-12-7-4-10(8-13(12)26(22,23)20-11-5-6-11)14(21)17-16-19-18-15(25-16)9-2-3-9/h4,7-9,11,20H,2-3,5-6H2,1H3,(H,17,19,21)