N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-4-(dimethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-4-(dimethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-4-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-4-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-4-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-4-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C22H28N4O3S2 MolecularWeight: 460.61272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)C2=NN=C(S2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)C2=NN=C(S2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N4O3S2/c1-25(2)31(28,29)18-6-4-17(5-7-18)19(27)26(3)21-24-23-20(30-21)22-11-14-8-15(12-22)10-16(9-14)13-22/h4-7,14-16H,8-13H2,1-3H3