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

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-(methanesulfonamido)benzamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-(methanesulfonamido)benzamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-(methanesulfonamido)benzamide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H24N4O3S2/c1-29(26,27)24-16-4-2-3-15(8-16)17(25)21-19-23-22-18(28-19)20-9-12-5-13(10-20)7-14(6-12)11-20/h2-4,8,12-14,24H,5-7,9-11H2,1H3,(H,21,23,25)