N-(5-methylsulfanyl-1-oxidanyl-pentyl)-N-(phenylmethyl)-3-sulfanyl-propanamide

Systemtic Name: N-(5-methylsulfanyl-1-oxidanyl-pentyl)-N-(phenylmethyl)-3-sulfanyl-propanamide Openeye Name: N-benzyl-N-(1-hydroxy-5-methylsulfanyl-pentyl)-3-sulfanyl-propanamide CAS Name: N-[1-hydroxy-5-(methylthio)pentyl]-3-mercapto-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(1-hydroxy-5-methylsulfanylpentyl)-3-sulfanylpropanamide Traditional Name: N-benzyl-N-[1-hydroxy-5-(methylthio)pentyl]-3-mercapto-propionamide Formula: C16H25NO2S2 MolecularWeight: 327.5052

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Descriptors Computed from Structure

Canonical SMILES:

CSCCCCC(N(CC1=CC=CC=C1)C(=O)CCS)O

Isomeric SMILES

CSCCCCC(N(CC1=CC=CC=C1)C(=O)CCS)O

InChI

InChI=1S/C16H25NO2S2/c1-21-12-6-5-9-15(18)17(16(19)10-11-20)13-14-7-3-2-4-8-14/h2-4,7-8,15,18,20H,5-6,9-13H2,1H3