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N'-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoyl]-2-methyl-imidazo[1,2-a]pyridine-3-carbohydrazide

N'-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoyl]-2-methyl-imidazo[1,2-a]pyridine-3-carbohydrazide

Systemtic Name:N'-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoyl]-2-methyl-imidazo[1,2-a]pyridine-3-carbohydrazide
Openeye Name:N'-[2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]acetyl]-2-methyl-imidazo[1,2-a]pyridine-3-carbohydrazide
CAS Name:N'-[2-[(5-acetyl-2-methoxyphenyl)methylthio]-1-oxoethyl]-2-methyl-3-imidazo[1,2-a]pyridinecarbohydrazide
IUPAC Name:N'-[2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]acetyl]-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide
Traditional Name:N'-[2-[(5-acetyl-2-methoxy-benzyl)thio]acetyl]-2-methyl-imidazo[1,2-a]pyridine-3-carbohydrazide
Formula: C21H22N4O4S
MolecularWeight: 426.48878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NNC(=O)CSCC3=C(C=CC(=C3)C(=O)C)OC


Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NNC(=O)CSCC3=C(C=CC(=C3)C(=O)C)OC


InChI

InChI=1S/C21H22N4O4S/c1-13-20(25-9-5-4-6-18(25)22-13)21(28)24-23-19(27)12-30-11-16-10-15(14(2)26)7-8-17(16)29-3/h4-10H,11-12H2,1-3H3,(H,23,27)(H,24,28)


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