N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-(diethylsulfamoyl)-2-keto-1H-quinoline-4-carboxamide Formula: C22H27N5O4S2 MolecularWeight: 489.61088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NC3=NN=C(S3)C4CCCCC4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NC3=NN=C(S3)C4CCCCC4

InChI

InChI=1S/C22H27N5O4S2/c1-3-27(4-2)33(30,31)15-10-11-18-16(12-15)17(13-19(28)23-18)20(29)24-22-26-25-21(32-22)14-8-6-5-7-9-14/h10-14H,3-9H2,1-2H3,(H,23,28)(H,24,26,29)