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

Systemtic Name: 2-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)OCC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)OCC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C16H12N4O3S/c1-10-17-15(20-23-10)11-4-6-12(7-5-11)21-9-14-18-19-16(22-14)13-3-2-8-24-13/h2-8H,9H2,1H3