N-(2-methylbutan-2-yl)-3-octadecylsulfanyl-propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-octadecylsulfanyl-propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-octadecylsulfanyl-propanamide CAS Name: N-(2-methylbutan-2-yl)-3-(octadecylthio)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-3-octadecylsulfanylpropanamide Traditional Name: N-tert-amyl-3-(stearylthio)propionamide Formula: C26H53NOS MolecularWeight: 427.77012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCSCCC(=O)NC(C)(C)CC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCSCCC(=O)NC(C)(C)CC

InChI

InChI=1S/C26H53NOS/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-29-24-22-25(28)27-26(3,4)6-2/h5-24H2,1-4H3,(H,27,28)