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

Systemtic Name: N-(1-adamantyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-adamantyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1-adamantyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-adamantyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1-adamantyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H22N4OS2 MolecularWeight: 338.49138

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CNC1=NN=C(S1)SCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C15H22N4OS2/c1-16-13-18-19-14(22-13)21-8-12(20)17-15-5-9-2-10(6-15)4-11(3-9)7-15/h9-11H,2-8H2,1H3,(H,16,18)(H,17,20)