N-(1-adamantylmethyl)-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C24H36N4OS MolecularWeight: 428.63384

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)NCC23CC4CC(C2)CC(C4)C3)C5CCCCC5

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)NCC23CC4CC(C2)CC(C4)C3)C5CCCCC5

InChI

InChI=1S/C24H36N4OS/c1-2-8-28-22(20-6-4-3-5-7-20)26-27-23(28)30-15-21(29)25-16-24-12-17-9-18(13-24)11-19(10-17)14-24/h2,17-20H,1,3-16H2,(H,25,29)