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

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

Systemtic Name:3-[3-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-yl]propanamide
Openeye Name:3-[3-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5-(2-thienyl)-1,2,4-triazol-4-yl]propanamide
CAS Name:3-[3-[(3-butyl-1,2,4-oxadiazol-5-yl)methylthio]-5-thiophen-2-yl-1,2,4-triazol-4-yl]propanamide
IUPAC Name:3-[3-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-yl]propanamide
Traditional Name:3-[3-[(3-butyl-1,2,4-oxadiazol-5-yl)methylthio]-5-(2-thienyl)-1,2,4-triazol-4-yl]propionamide
Formula: C16H20N6O2S2
MolecularWeight: 392.499
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)CSC2=NN=C(N2CCC(=O)N)C3=CC=CS3


Isomeric SMILES

CCCCC1=NOC(=N1)CSC2=NN=C(N2CCC(=O)N)C3=CC=CS3


InChI

InChI=1S/C16H20N6O2S2/c1-2-3-6-13-18-14(24-21-13)10-26-16-20-19-15(11-5-4-9-25-11)22(16)8-7-12(17)23/h4-5,9H,2-3,6-8,10H2,1H3,(H2,17,23)


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