3-[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[(1R)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[(1R)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C16H14N2O4S MolecularWeight: 330.35836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)N2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)OC)N2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H14N2O4S/c1-10(14(19)11-5-7-12(21-2)8-6-11)18-16(20)22-15(17-18)13-4-3-9-23-13/h3-10H,1-2H3/t10-/m1/s1