N-(phenylcarbamoyl)-N-(1,2,3-thiadiazol-5-yl)ethanamide

Systemtic Name: N-(phenylcarbamoyl)-N-(1,2,3-thiadiazol-5-yl)ethanamide Openeye Name: N-(phenylcarbamoyl)-N-(thiadiazol-5-yl)acetamide CAS Name: N-[anilino(oxo)methyl]-N-(5-thiadiazolyl)acetamide IUPAC Name: N-(phenylcarbamoyl)-N-(thiadiazol-5-yl)acetamide Traditional Name: N-(phenylcarbamoyl)-N-(thiadiazol-5-yl)acetamide Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CN=NS1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C1=CN=NS1)C(=O)NC2=CC=CC=C2

InChI

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