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

Systemtic Name: N-(1-adamantyl)-N-(furan-2-ylmethyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1-adamantyl)-N-(2-furylmethyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1-adamantyl)-N-(2-furanylmethyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1-adamantyl)-N-(furan-2-ylmethyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1-adamantyl)-2-[(4-amyl-1,2,4-triazol-3-yl)thio]-N-(2-furfuryl)acetamide Formula: C24H34N4O2S MolecularWeight: 442.61736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SCC(=O)N(CC2=CC=CO2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCCCN1C=NN=C1SCC(=O)N(CC2=CC=CO2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H34N4O2S/c1-2-3-4-7-27-17-25-26-23(27)31-16-22(29)28(15-21-6-5-8-30-21)24-12-18-9-19(13-24)11-20(10-18)14-24/h5-6,8,17-20H,2-4,7,9-16H2,1H3