2-(2-bromanyl-4-chloranyl-phenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H13BrClN3O3S MolecularWeight: 418.69332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1CC(OC1)C2=NN=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C14H13BrClN3O3S/c15-9-6-8(16)3-4-10(9)22-7-12(20)17-14-19-18-13(23-14)11-2-1-5-21-11/h3-4,6,11H,1-2,5,7H2,(H,17,19,20)