3-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-5-thiophen-3-yl-1,2,4-oxadiazole

Systemtic Name: 3-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-5-thiophen-3-yl-1,2,4-oxadiazole Openeye Name: 3-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-5-(3-thienyl)-1,2,4-oxadiazole CAS Name: 3-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-5-(3-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 3-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-5-thiophen-3-yl-1,2,4-oxadiazole Traditional Name: 3-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-5-(3-thienyl)-1,2,4-oxadiazole Formula: C15H10N4O3S MolecularWeight: 326.3299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=CO2)OCC3=NOC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC(=CC=C1C2=NN=CO2)OCC3=NOC(=N3)C4=CSC=C4

InChI

InChI=1S/C15H10N4O3S/c1-3-12(4-2-10(1)15-18-16-9-21-15)20-7-13-17-14(22-19-13)11-5-6-23-8-11/h1-6,8-9H,7H2