N-methyl-2-[(4E)-3-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyl-2-oxidanyl-4-tetradecylidene-cyclohexyl]ethanamide

Systemtic Name: N-methyl-2-[(4E)-3-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyl-2-oxidanyl-4-tetradecylidene-cyclohexyl]ethanamide Openeye Name: 2-[(4E)-2-hydroxy-3-[2-(methylamino)-2-oxo-ethyl]sulfanyl-4-tetradecylidene-cyclohexyl]-N-methyl-acetamide CAS Name: 2-[(4E)-2-hydroxy-3-[[2-(methylamino)-2-oxoethyl]thio]-4-tetradecylidenecyclohexyl]-N-methylacetamide IUPAC Name: 2-[(4E)-2-hydroxy-3-[2-(methylamino)-2-oxoethyl]sulfanyl-4-tetradecylidenecyclohexyl]-N-methylacetamide Traditional Name: 2-[(4E)-2-hydroxy-3-[[2-keto-2-(methylamino)ethyl]thio]-4-tetradecylidene-cyclohexyl]-N-methyl-acetamide Formula: C26H48N2O3S MolecularWeight: 468.73592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=C1CCC(C(C1SCC(=O)NC)O)CC(=O)NC

Isomeric SMILES

CCCCCCCCCCCCC/C=C/1\CCC(C(C1SCC(=O)NC)O)CC(=O)NC

InChI

InChI=1S/C26H48N2O3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21-17-18-22(19-23(29)27-2)25(31)26(21)32-20-24(30)28-3/h16,22,25-26,31H,4-15,17-20H2,1-3H3,(H,27,29)(H,28,30)/b21-16+