1-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-2-thiophen-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-2-thiophen-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2-(2-thienyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-[(4-chloro-2-methylphenoxy)methyl]-2-thiophen-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-[(4-chloro-2-methylphenoxy)methyl]-2-thiophen-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2-(2-thienyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=NN(C(O2)C3=CC=CS3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=NN(C(O2)C3=CC=CS3)C(=O)C

InChI

InChI=1S/C16H15ClN2O3S/c1-10-8-12(17)5-6-13(10)21-9-15-18-19(11(2)20)16(22-15)14-4-3-7-23-14/h3-8,16H,9H2,1-2H3