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N'-[2-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoyl]-4-methoxy-benzohydrazide

N'-[2-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoyl]-4-methoxy-benzohydrazide

Systemtic Name:N'-[2-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoyl]-4-methoxy-benzohydrazide
Openeye Name:N'-[2-[3-(4-ethoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]-4-methoxy-benzohydrazide
CAS Name:N'-[2-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-1-oxoethyl]-4-methoxybenzohydrazide
IUPAC Name:N'-[2-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetyl]-4-methoxybenzohydrazide
Traditional Name:4-methoxy-N'-[2-(3-p-phenetyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetyl]benzohydrazide
Formula: C20H21N5O4S
MolecularWeight: 427.47684
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)NNC(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)NNC(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C20H21N5O4S/c1-3-29-16-10-4-13(5-11-16)18-22-24-20(30)25(18)12-17(26)21-23-19(27)14-6-8-15(28-2)9-7-14/h4-11H,3,12H2,1-2H3,(H,21,26)(H,23,27)(H,24,30)


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