5-acetamido-N-ethanoyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-acetamido-N-ethanoyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-acetamido-N-acetyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-acetamido-N-acetyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-acetamido-N-acetyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-acetamido-N-acetyl-1,3,4-thiadiazole-2-carboxamide Formula: C7H8N4O3S MolecularWeight: 228.22842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)C(=O)NC(=O)C

Isomeric SMILES

CC(=O)NC1=NN=C(S1)C(=O)NC(=O)C

InChI

InChI=1S/C7H8N4O3S/c1-3(12)8-5(14)6-10-11-7(15-6)9-4(2)13/h1-2H3,(H,8,12,14)(H,9,11,13)