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2-(1H-indol-3-ylmethyl)-5-[2-(phenylmethylsulfanyl)ethyl]-1,3,4-oxadiazole

2-(1H-indol-3-ylmethyl)-5-[2-(phenylmethylsulfanyl)ethyl]-1,3,4-oxadiazole

Systemtic Name:2-(1H-indol-3-ylmethyl)-5-[2-(phenylmethylsulfanyl)ethyl]-1,3,4-oxadiazole
Openeye Name:2-(2-benzylsulfanylethyl)-5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazole
CAS Name:2-(1H-indol-3-ylmethyl)-5-[2-(phenylmethylthio)ethyl]-1,3,4-oxadiazole
IUPAC Name:2-(2-benzylsulfanylethyl)-5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazole
Traditional Name:2-[2-(benzylthio)ethyl]-5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazole
Formula: C20H19N3OS
MolecularWeight: 349.44936
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCC2=NN=C(O2)CC3=CNC4=CC=CC=C43


Isomeric SMILES

C1=CC=C(C=C1)CSCCC2=NN=C(O2)CC3=CNC4=CC=CC=C43


InChI

InChI=1S/C20H19N3OS/c1-2-6-15(7-3-1)14-25-11-10-19-22-23-20(24-19)12-16-13-21-18-9-5-4-8-17(16)18/h1-9,13,21H,10-12,14H2


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