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2-[(3-methylphenoxy)methyl]-5-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-oxadiazole

2-[(3-methylphenoxy)methyl]-5-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name:2-[(3-methylphenoxy)methyl]-5-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-oxadiazole
Openeye Name:2-[(3-methylphenoxy)methyl]-5-[[2-(3-thienyl)thiazol-4-yl]methylsulfanyl]-1,3,4-oxadiazole
CAS Name:2-[(3-methylphenoxy)methyl]-5-[[2-(3-thiophenyl)-4-thiazolyl]methylthio]-1,3,4-oxadiazole
IUPAC Name:2-[(3-methylphenoxy)methyl]-5-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-oxadiazole
Traditional Name:2-[(3-methylphenoxy)methyl]-5-[[2-(3-thienyl)thiazol-4-yl]methylthio]-1,3,4-oxadiazole
Formula: C18H15N3O2S3
MolecularWeight: 401.5256
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NN=C(O2)SCC3=CSC(=N3)C4=CSC=C4


Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NN=C(O2)SCC3=CSC(=N3)C4=CSC=C4


InChI

InChI=1S/C18H15N3O2S3/c1-12-3-2-4-15(7-12)22-8-16-20-21-18(23-16)26-11-14-10-25-17(19-14)13-5-6-24-9-13/h2-7,9-10H,8,11H2,1H3


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