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

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

Systemtic Name:3-[3-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-yl]propanamide
Openeye Name:3-[3-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5-(2-thienyl)-1,2,4-triazol-4-yl]propanamide
CAS Name:3-[3-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-5-thiophen-2-yl-1,2,4-triazol-4-yl]propanamide
IUPAC Name:3-[3-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-yl]propanamide
Traditional Name:3-[3-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-5-(2-thienyl)-1,2,4-triazol-4-yl]propionamide
Formula: C13H14N6O2S2
MolecularWeight: 350.41926
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=NN=C(N2CCC(=O)N)C3=CC=CS3


Isomeric SMILES

CC1=NOC(=N1)CSC2=NN=C(N2CCC(=O)N)C3=CC=CS3


InChI

InChI=1S/C13H14N6O2S2/c1-8-15-11(21-18-8)7-23-13-17-16-12(9-3-2-6-22-9)19(13)5-4-10(14)20/h2-3,6H,4-5,7H2,1H3,(H2,14,20)


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