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

Systemtic Name: 5-(dimethylsulfamoyl)-2-morpholin-4-yl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-morpholino-benzamide CAS Name: 5-(dimethylsulfamoyl)-2-(4-morpholinyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-2-morpholin-4-yl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-morpholino-benzamide Formula: C20H29N5O4S2 MolecularWeight: 467.60536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N5O4S2/c1-5-14(6-2)19-22-23-20(30-19)21-18(26)16-13-15(31(27,28)24(3)4)7-8-17(16)25-9-11-29-12-10-25/h7-8,13-14H,5-6,9-12H2,1-4H3,(H,21,23,26)