2-[2-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]acetyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-[(5-acetyl-2-methoxyphenyl)methylthio]-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-[(5-acetyl-2-methoxy-benzyl)thio]acetyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O5S/c1-10(2)18-16(23)17(24)20-19-15(22)9-26-8-13-7-12(11(3)21)5-6-14(13)25-4/h5-7,10H,8-9H2,1-4H3,(H,18,23)(H,19,22)(H,20,24)