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(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate

(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name:(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate
Openeye Name:[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoate
CAS Name:3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanoic acid [3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC Name:(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate
Traditional Name:3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionic acid [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester
Formula: C17H13N5O4S
MolecularWeight: 383.38122
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)OCC3=NC(=NO3)C4=CSC=C4


Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)OCC3=NC(=NO3)C4=CSC=C4


InChI

InChI=1S/C17H13N5O4S/c23-15(24-9-14-20-16(21-26-14)11-6-8-27-10-11)5-4-13-19-17(22-25-13)12-3-1-2-7-18-12/h1-3,6-8,10H,4-5,9H2


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