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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(O2)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1=CSC(=C1)C2=NN=C(O2)COC3=CC=C(C=C3)C4=NN=CO4

InChI

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