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5-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3-phenyl-1,3,4-thiadiazole-2-thione

5-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3-phenyl-1,3,4-thiadiazole-2-thione

Systemtic Name:5-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3-phenyl-1,3,4-thiadiazole-2-thione
Openeye Name:5-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3-phenyl-1,3,4-thiadiazole-2-thione
CAS Name:5-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-3-phenyl-1,3,4-thiadiazole-2-thione
IUPAC Name:5-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-3-phenyl-1,3,4-thiadiazole-2-thione
Traditional Name:5-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-3-phenyl-1,3,4-thiadiazole-2-thione
Formula: C19H16N4OS3
MolecularWeight: 412.55154
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN(C(=S)S3)C4=CC=CC=C4


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NN(C(=S)S3)C4=CC=CC=C4


InChI

InChI=1S/C19H16N4OS3/c1-2-13-8-10-14(11-9-13)17-20-16(24-22-17)12-26-18-21-23(19(25)27-18)15-6-4-3-5-7-15/h3-11H,2,12H2,1H3


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