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

Systemtic Name: 2-(3-bromanylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H16BrN3O2S MolecularWeight: 370.26474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H16BrN3O2S/c1-2-3-7-13-17-18-14(21-13)16-12(19)9-20-11-6-4-5-10(15)8-11/h4-6,8H,2-3,7,9H2,1H3,(H,16,18,19)