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

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

Systemtic Name:N-(1-adamantyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-(1-adamantyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
CAS Name:N-(1-adamantyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-(1-adamantyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-(1-adamantyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide
Formula: C20H24N4OS
MolecularWeight: 368.49576
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CSC4=NNC(=N4)C5=CC=CC=C5


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CSC4=NNC(=N4)C5=CC=CC=C5


InChI

InChI=1S/C20H24N4OS/c25-17(22-20-9-13-6-14(10-20)8-15(7-13)11-20)12-26-19-21-18(23-24-19)16-4-2-1-3-5-16/h1-5,13-15H,6-12H2,(H,22,25)(H,21,23,24)


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