N-[2-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]acetyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-[(5-acetyl-2-methoxyphenyl)methylthio]-1-oxoethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]acetyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[2-[(5-acetyl-2-methoxy-benzyl)thio]acetyl]amino]ethyl]-2-methyl-propionamide Formula: C18H26N2O4S MolecularWeight: 366.47504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)CSCC1=C(C=CC(=C1)C(=O)C)OC

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)CSCC1=C(C=CC(=C1)C(=O)C)OC

InChI

InChI=1S/C18H26N2O4S/c1-12(2)18(23)20-8-7-19-17(22)11-25-10-15-9-14(13(3)21)5-6-16(15)24-4/h5-6,9,12H,7-8,10-11H2,1-4H3,(H,19,22)(H,20,23)