N-(1-adamantylmethyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[(4-amyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C20H32N4OS MolecularWeight: 376.55928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCCCN1C=NN=C1SCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H32N4OS/c1-2-3-4-5-24-14-22-23-19(24)26-12-18(25)21-13-20-9-15-6-16(10-20)8-17(7-15)11-20/h14-17H,2-13H2,1H3,(H,21,25)