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

Systemtic Name: 2-[[3-(phenylcarbonyl)-1,2,4-thiadiazol-5-yl]amino]ethanamide Openeye Name: 2-[(3-benzoyl-1,2,4-thiadiazol-5-yl)amino]acetamide CAS Name: 2-[(3-benzoyl-1,2,4-thiadiazol-5-yl)amino]acetamide IUPAC Name: 2-[(3-benzoyl-1,2,4-thiadiazol-5-yl)amino]acetamide Traditional Name: 2-[(3-benzoyl-1,2,4-thiadiazol-5-yl)amino]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)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NSC(=N2)NCC(=O)N

InChI

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