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

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-(diethylsulfamoyl)benzamide Formula: C23H30N4O3S2 MolecularWeight: 474.6393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3S2/c1-3-27(4-2)32(29,30)19-7-5-6-18(11-19)20(28)24-22-26-25-21(31-22)23-12-15-8-16(13-23)10-17(9-15)14-23/h5-7,11,15-17H,3-4,8-10,12-14H2,1-2H3,(H,24,26,28)