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

Systemtic Name: 3-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-(3,4-dimethylphenyl)-2-oxo-ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(3,4-dimethylphenyl)-2-oxoethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(3,4-dimethylphenyl)-2-oxoethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-(3,4-dimethylphenyl)-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:

CC1=C(C=C(C=C1)C(=O)CN2C(=O)OC(=N2)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CN2C(=O)OC(=N2)C3=CC=CS3)C

InChI

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