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

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-5-(diethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-5-(diethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-5-(diethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-5-(diethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-5-(diethylsulfamoyl)-2-methyl-benzamide Formula: C24H32N4O3S2 MolecularWeight: 488.66588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=NN=C(S2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=NN=C(S2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H32N4O3S2/c1-4-28(5-2)33(30,31)19-7-6-15(3)20(11-19)21(29)25-23-27-26-22(32-23)24-12-16-8-17(13-24)10-18(9-16)14-24/h6-7,11,16-18H,4-5,8-10,12-14H2,1-3H3,(H,25,27,29)