N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C16H13BrClN3O3S MolecularWeight: 442.71472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NN=C(O1)C2=CC=C(S2)Br)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NN=C(O1)C2=CC=C(S2)Br)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13BrClN3O3S/c1-16(2,24-10-5-3-9(18)4-6-10)14(22)19-15-21-20-13(23-15)11-7-8-12(17)25-11/h3-8H,1-2H3,(H,19,21,22)