2-azanyl-N-[3-(phenylcarbonyl)-1,2,4-thiadiazol-5-yl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(phenylcarbonyl)-1,2,4-thiadiazol-5-yl]ethanamide Openeye Name: 2-amino-N-(3-benzoyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-amino-N-(3-benzoyl-1,2,4-thiadiazol-5-yl)acetamide IUPAC Name: 2-amino-N-(3-benzoyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-amino-N-(3-benzoyl-1,2,4-thiadiazol-5-yl)acetamide Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NSC(=N2)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NSC(=N2)NC(=O)CN

InChI

InChI=1S/C11H10N4O2S/c12-6-8(16)13-11-14-10(15-18-11)9(17)7-4-2-1-3-5-7/h1-5H,6,12H2,(H,13,14,15,16)