N-[4-(5-acetamido-1,3,4-thiadiazol-2-yl)-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name: N-[4-(5-acetamido-1,3,4-thiadiazol-2-yl)-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: N-[4-(5-acetamido-1,3,4-thiadiazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide CAS Name: N-[4-(5-acetamido-1,3,4-thiadiazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: N-[4-(5-acetamido-1,3,4-thiadiazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: N-[4-(5-acetamido-1,3,4-thiadiazol-2-yl)furazan-3-yl]acetamide Formula: C8H8N6O3S MolecularWeight: 268.25252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1C2=NN=C(S2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=NON=C1C2=NN=C(S2)NC(=O)C

InChI

InChI=1S/C8H8N6O3S/c1-3(15)9-6-5(13-17-14-6)7-11-12-8(18-7)10-4(2)16/h1-2H3,(H,9,14,15)(H,10,12,16)