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

Systemtic Name: 2-bromanyl-N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-bromo-N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-bromo-N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-bromo-N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-bromo-N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrN3O2S/c1-2-12-7-9-13(10-8-12)24-11-16-21-22-18(25-16)20-17(23)14-5-3-4-6-15(14)19/h3-10H,2,11H2,1H3,(H,20,22,23)