(3,4-dimethylphenyl) 2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoate

Systemtic Name: (3,4-dimethylphenyl) 2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoate Openeye Name: (3,4-dimethylphenyl) 2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) 2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetate Traditional Name: 2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid (3,4-dimethylphenyl) ester Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)CSC2=NN=C(O2)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)CSC2=NN=C(O2)C3=CC=CS3)C

InChI

InChI=1S/C16H14N2O3S2/c1-10-5-6-12(8-11(10)2)20-14(19)9-23-16-18-17-15(21-16)13-4-3-7-22-13/h3-8H,9H2,1-2H3