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1-(4-ethylphenyl)-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

1-(4-ethylphenyl)-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Systemtic Name:1-(4-ethylphenyl)-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
Openeye Name:1-(4-ethylphenyl)-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
CAS Name:1-(4-ethylphenyl)-2-[[5-[(4-methoxyphenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]ethanone
IUPAC Name:1-(4-ethylphenyl)-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
Traditional Name:1-(4-ethylphenyl)-2-[[5-(p-anisylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone
Formula: C20H20N2O2S3
MolecularWeight: 416.58
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)OC


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)OC


InChI

InChI=1S/C20H20N2O2S3/c1-3-14-4-8-16(9-5-14)18(23)13-26-20-22-21-19(27-20)25-12-15-6-10-17(24-2)11-7-15/h4-11H,3,12-13H2,1-2H3


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