N-(1-adamantylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C15H20N4O2S2 MolecularWeight: 352.4749

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CSC4=NN=CS4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CSC4=NN=CS4

InChI

InChI=1S/C15H20N4O2S2/c20-12(7-22-14-19-16-8-23-14)17-13(21)18-15-4-9-1-10(5-15)3-11(2-9)6-15/h8-11H,1-7H2,(H2,17,18,20,21)