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2-[2-[2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

2-[2-[2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name:2-[2-[2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide
Openeye Name:2-[2-[2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]acetyl]hydrazino]-N-isopropyl-2-oxo-acetamide
CAS Name:2-[[2-[(4,5-dimethoxy-2-methylphenyl)methylthio]-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide
IUPAC Name:2-[2-[2-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide
Traditional Name:2-[N'-[2-[(4,5-dimethoxy-2-methyl-benzyl)thio]acetyl]hydrazino]-N-isopropyl-2-keto-acetamide
Formula: C17H25N3O5S
MolecularWeight: 383.4625
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CSCC(=O)NNC(=O)C(=O)NC(C)C)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1CSCC(=O)NNC(=O)C(=O)NC(C)C)OC)OC


InChI

InChI=1S/C17H25N3O5S/c1-10(2)18-16(22)17(23)20-19-15(21)9-26-8-12-7-14(25-5)13(24-4)6-11(12)3/h6-7,10H,8-9H2,1-5H3,(H,18,22)(H,19,21)(H,20,23)


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