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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NN=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NN=CS2

InChI

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