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3-[[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]methyl]-5-phenyl-1,3,4-oxadiazol-2-one

3-[[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]methyl]-5-phenyl-1,3,4-oxadiazol-2-one

Systemtic Name:3-[[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]methyl]-5-phenyl-1,3,4-oxadiazol-2-one
Openeye Name:3-[[(5-chloro-2-thienyl)methyl-ethyl-amino]methyl]-5-phenyl-1,3,4-oxadiazol-2-one
CAS Name:3-[[(5-chloro-2-thiophenyl)methyl-ethylamino]methyl]-5-phenyl-1,3,4-oxadiazol-2-one
IUPAC Name:3-[[(5-chlorothiophen-2-yl)methyl-ethylamino]methyl]-5-phenyl-1,3,4-oxadiazol-2-one
Traditional Name:3-[[(5-chloro-2-thienyl)methyl-ethyl-amino]methyl]-5-phenyl-1,3,4-oxadiazol-2-one
Formula: C16H16ClN3O2S
MolecularWeight: 349.83514
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)CN2C(=O)OC(=N2)C3=CC=CC=C3


Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)CN2C(=O)OC(=N2)C3=CC=CC=C3


InChI

InChI=1S/C16H16ClN3O2S/c1-2-19(10-13-8-9-14(17)23-13)11-20-16(21)22-15(18-20)12-6-4-3-5-7-12/h3-9H,2,10-11H2,1H3


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