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5-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine

5-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name:5-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine
Openeye Name:5-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine
CAS Name:5-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylthio]-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine
IUPAC Name:5-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine
Traditional Name:[5-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylthio]-1,3,4-thiadiazol-2-yl]-(2-methoxyphenyl)amine
Formula: C17H21N5O2S2
MolecularWeight: 391.51094
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)C(C)SC2=NN=C(S2)NC3=CC=CC=C3OC


Isomeric SMILES

CCCCC1=NOC(=N1)C(C)SC2=NN=C(S2)NC3=CC=CC=C3OC


InChI

InChI=1S/C17H21N5O2S2/c1-4-5-10-14-19-15(24-22-14)11(2)25-17-21-20-16(26-17)18-12-8-6-7-9-13(12)23-3/h6-9,11H,4-5,10H2,1-3H3,(H,18,20)


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