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

Systemtic Name: 2-acetamido-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-acetamido-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-acetamido-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-acetamido-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-acetamido-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)NC2=NN=CS2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)NC2=NN=CS2

InChI

InChI=1S/C11H10N4O2S/c1-7(16)13-9-5-3-2-4-8(9)10(17)14-11-15-12-6-18-11/h2-6H,1H3,(H,13,16)(H,14,15,17)