3-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

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