N-[1-(1-adamantyl)ethyl]-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C24H32N4OS MolecularWeight: 424.60208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

InChI

InChI=1S/C24H32N4OS/c1-3-28-22(20-7-5-4-6-8-20)26-27-23(28)30-15-21(29)25-16(2)24-12-17-9-18(13-24)11-19(10-17)14-24/h4-8,16-19H,3,9-15H2,1-2H3,(H,25,29)