5-(dimethylsulfamoyl)-2-morpholin-4-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-2-morpholin-4-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-morpholino-benzamide CAS Name: 5-(dimethylsulfamoyl)-2-(4-morpholinyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-2-morpholin-4-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-(dimethylsulfamoyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-morpholino-benzamide Formula: C18H25N5O4S2 MolecularWeight: 439.5522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCOCC3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCOCC3

InChI

InChI=1S/C18H25N5O4S2/c1-12(2)17-20-21-18(28-17)19-16(24)14-11-13(29(25,26)22(3)4)5-6-15(14)23-7-9-27-10-8-23/h5-6,11-12H,7-10H2,1-4H3,(H,19,21,24)