N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-hydroxy-1-adamantyl)acetamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C16H23N3O2S/c1-2-13-18-19-14(22-13)17-12(20)8-15-4-10-3-11(5-15)7-16(21,6-10)9-15/h10-11,21H,2-9H2,1H3,(H,17,19,20)