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N-(3-methoxyphenyl)-5-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

N-(3-methoxyphenyl)-5-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name:N-(3-methoxyphenyl)-5-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
Openeye Name:N-(3-methoxyphenyl)-5-[[2-(2-thienyl)oxazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine
CAS Name:N-(3-methoxyphenyl)-5-[(2-thiophen-2-yl-4-oxazolyl)methylthio]-1,3,4-thiadiazol-2-amine
IUPAC Name:N-(3-methoxyphenyl)-5-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
Traditional Name:(3-methoxyphenyl)-[5-[[2-(2-thienyl)oxazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine
Formula: C17H14N4O2S3
MolecularWeight: 402.51366
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NN=C(S2)SCC3=COC(=N3)C4=CC=CS4


Isomeric SMILES

COC1=CC=CC(=C1)NC2=NN=C(S2)SCC3=COC(=N3)C4=CC=CS4


InChI

InChI=1S/C17H14N4O2S3/c1-22-13-5-2-4-11(8-13)19-16-20-21-17(26-16)25-10-12-9-23-15(18-12)14-6-3-7-24-14/h2-9H,10H2,1H3,(H,19,20)


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