2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-(1-methylpyrazol-3-yl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2=NN(C=C2)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C16H19N3O3S/c1-11(20)12-4-5-14(22-3)13(8-12)9-23-10-16(21)17-15-6-7-19(2)18-15/h4-8H,9-10H2,1-3H3,(H,17,18,21)