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2-[[5-[2-(4-methoxyphenyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

2-[[5-[2-(4-methoxyphenyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name:2-[[5-[2-(4-methoxyphenyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate
Openeye Name:2-[[5-[2-(4-methoxyphenyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate
CAS Name:2-[[5-[2-(4-methoxyphenyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]acetate
IUPAC Name:2-[[5-[2-(4-methoxyphenyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate
Traditional Name:2-[[5-[2-(4-methoxyphenyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]acetate
Formula: C13H14N3O3S2-
MolecularWeight: 324.39856
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NN=C(S2)SCC(=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NN=C(S2)SCC(=O)[O-]


InChI

InChI=1S/C13H15N3O3S2/c1-19-10-4-2-9(3-5-10)6-7-14-12-15-16-13(21-12)20-8-11(17)18/h2-5H,6-8H2,1H3,(H,14,15)(H,17,18)/p-1


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