N'-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-[(5-acetyl-2-methoxyphenyl)methylthio]-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[(5-acetyl-2-methoxy-benzyl)thio]acetyl]picolinohydrazide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C18H19N3O4S/c1-12(22)13-6-7-16(25-2)14(9-13)10-26-11-17(23)20-21-18(24)15-5-3-4-8-19-15/h3-9H,10-11H2,1-2H3,(H,20,23)(H,21,24)