N-[(2S)-butan-2-yl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-[(1S)-1-methylpropyl]acetamide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSCC1=C(C=CC(=C1)C(=O)C)OC

Isomeric SMILES

CC[C@H](C)NC(=O)CSCC1=C(C=CC(=C1)C(=O)C)OC

InChI

InChI=1S/C16H23NO3S/c1-5-11(2)17-16(19)10-21-9-14-8-13(12(3)18)6-7-15(14)20-4/h6-8,11H,5,9-10H2,1-4H3,(H,17,19)/t11-/m0/s1