3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-(4-ethylphenyl)-2-oxo-ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(4-ethylphenyl)-2-oxoethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(4-ethylphenyl)-2-oxoethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-(4-ethylphenyl)-2-keto-ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H14N2O3S/c1-2-11-5-7-12(8-6-11)13(19)10-18-16(20)21-15(17-18)14-4-3-9-22-14/h3-9H,2,10H2,1H3