N-(5-ethoxy-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: N-(5-ethoxy-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-ethoxy-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-ethoxy-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(5-ethoxy-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-ethoxy-1,3,4-thiadiazol-2-yl)benzamide Formula: C11H11N3O2S MolecularWeight: 249.28894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(S1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=NN=C(S1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H11N3O2S/c1-2-16-11-14-13-10(17-11)12-9(15)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,12,13,15)