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

Systemtic Name: 2-(3-bromanylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-bromophenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C12H12BrN3O2S2 MolecularWeight: 374.27658

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C12H12BrN3O2S2/c1-2-19-12-16-15-11(20-12)14-10(17)7-18-9-5-3-4-8(13)6-9/h3-6H,2,7H2,1H3,(H,14,15,17)