4-bromanyl-N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-bromo-N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-bromo-N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C12H12BrN3O2S MolecularWeight: 342.21158

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H12BrN3O2S/c1-18-7-6-10-15-16-12(19-10)14-11(17)8-2-4-9(13)5-3-8/h2-5H,6-7H2,1H3,(H,14,16,17)