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

Systemtic Name: 2-bromanyl-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-bromo-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-bromo-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-bromo-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-bromo-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3Br

InChI

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