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N-(2-adamantyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide

N-(2-adamantyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(2-adamantyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide
Openeye Name:N-(2-adamantyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-acetamide
CAS Name:N-(2-adamantyl)-2-[(1,4,5-triphenyl-2-imidazolyl)thio]acetamide
IUPAC Name:N-(2-adamantyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanylacetamide
Traditional Name:N-(2-adamantyl)-2-[(1,4,5-triphenylimidazol-2-yl)thio]acetamide
Formula: C33H33N3OS
MolecularWeight: 519.69962
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3NC(=O)CSC4=NC(=C(N4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7


Isomeric SMILES

C1C2CC3CC1CC(C2)C3NC(=O)CSC4=NC(=C(N4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7


InChI

InChI=1S/C33H33N3OS/c37-29(34-30-26-17-22-16-23(19-26)20-27(30)18-22)21-38-33-35-31(24-10-4-1-5-11-24)32(25-12-6-2-7-13-25)36(33)28-14-8-3-9-15-28/h1-15,22-23,26-27,30H,16-21H2,(H,34,37)


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