2-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]acetyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[(5-acetyl-2-methoxyphenyl)methylthio]-1-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]acetyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[(5-acetyl-2-methoxy-benzyl)thio]acetyl]-methyl-amino]-N-isopropyl-acetamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4S/c1-12(2)19-17(22)9-20(4)18(23)11-25-10-15-8-14(13(3)21)6-7-16(15)24-5/h6-8,12H,9-11H2,1-5H3,(H,19,22)