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4-[4-(4-methylphenyl)-5-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-1,2,4-triazol-3-yl]morpholine

4-[4-(4-methylphenyl)-5-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-1,2,4-triazol-3-yl]morpholine

Systemtic Name:4-[4-(4-methylphenyl)-5-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-1,2,4-triazol-3-yl]morpholine
Openeye Name:4-[4-(p-tolyl)-5-[[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-1,2,4-triazol-3-yl]morpholine
CAS Name:4-[4-(4-methylphenyl)-5-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methylthio]-1,2,4-triazol-3-yl]morpholine
IUPAC Name:4-[4-(4-methylphenyl)-5-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-1,2,4-triazol-3-yl]morpholine
Traditional Name:4-[4-(p-tolyl)-5-[[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]methylthio]-1,2,4-triazol-3-yl]morpholine
Formula: C20H20N6O2S2
MolecularWeight: 440.5418
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC3=NOC(=N3)C4=CC=CS4)N5CCOCC5


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC3=NOC(=N3)C4=CC=CS4)N5CCOCC5


InChI

InChI=1S/C20H20N6O2S2/c1-14-4-6-15(7-5-14)26-19(25-8-10-27-11-9-25)22-23-20(26)30-13-17-21-18(28-24-17)16-3-2-12-29-16/h2-7,12H,8-11,13H2,1H3


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