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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H14BrN3O3S MolecularWeight: 384.24826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O3S/c15-9-3-5-10(6-4-9)21-8-12(19)16-14-18-17-13(22-14)11-2-1-7-20-11/h3-6,11H,1-2,7-8H2,(H,16,18,19)