2-(4-bromanylphenoxy)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(2-thienyl)-1,2,4-thiadiazol-5-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(2-thienyl)-1,2,4-thiadiazol-5-yl]acetamide Formula: C14H10BrN3O2S2 MolecularWeight: 396.2821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NSC(=N2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C2=NSC(=N2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H10BrN3O2S2/c15-9-3-5-10(6-4-9)20-8-12(19)16-14-17-13(18-22-14)11-2-1-7-21-11/h1-7H,8H2,(H,16,17,18,19)