N-[4-(4-bromanylphenoxy)phenyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O2S/c1-2-15-16(24-21-20-15)17(22)19-12-5-9-14(10-6-12)23-13-7-3-11(18)4-8-13/h3-10H,2H2,1H3,(H,19,22)