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3-[4-methyl-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-3-yl]propanamide

3-[4-methyl-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-3-yl]propanamide

Systemtic Name:3-[4-methyl-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-3-yl]propanamide
Openeye Name:3-[4-methyl-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-3-yl]propanamide
CAS Name:3-[4-methyl-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-1,2,4-triazol-3-yl]propanamide
IUPAC Name:3-[4-methyl-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-3-yl]propanamide
Traditional Name:3-[4-methyl-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-1,2,4-triazol-3-yl]propionamide
Formula: C10H14N6O2S
MolecularWeight: 282.32216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CSC2=NN=C(N2C)CCC(=O)N


Isomeric SMILES

CC1=NN=C(O1)CSC2=NN=C(N2C)CCC(=O)N


InChI

InChI=1S/C10H14N6O2S/c1-6-12-14-9(18-6)5-19-10-15-13-8(16(10)2)4-3-7(11)17/h3-5H2,1-2H3,(H2,11,17)


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