2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-(3-methyl-2-pyridyl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CSCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CSCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C18H20N2O3S/c1-12-5-4-8-19-18(12)20-17(22)11-24-10-15-9-14(13(2)21)6-7-16(15)23-3/h4-9H,10-11H2,1-3H3,(H,19,20,22)