2-(3-bromanyl-1-adamantyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H22BrN3OS2 MolecularWeight: 416.39938

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C16H22BrN3OS2/c1-2-22-14-20-19-13(23-14)18-12(21)8-15-4-10-3-11(5-15)7-16(17,6-10)9-15/h10-11H,2-9H2,1H3,(H,18,19,21)