N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C17H22N4O2S2 MolecularWeight: 378.51218

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NC2=NN=C(S2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CSC(=O)N1CC(=O)NC2=NN=C(S2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C17H22N4O2S2/c22-13(9-21-1-2-24-16(21)23)18-15-20-19-14(25-15)17-6-10-3-11(7-17)5-12(4-10)8-17/h10-12H,1-9H2,(H,18,20,22)