N-(1-adamantylmethyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(1-adamantylmethyl)-2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(1-adamantylmethyl)-2-[[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]thio]acetamide Formula: C22H36N2O2S MolecularWeight: 392.59844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H36N2O2S/c1-24(19-5-3-2-4-6-19)21(26)14-27-13-20(25)23-15-22-10-16-7-17(11-22)9-18(8-16)12-22/h16-19H,2-15H2,1H3,(H,23,25)