N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-methylisoxazol-3-yl)oxy-acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-3-isoxazolyl)oxy]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-methylisoxazol-3-yl)oxy-acetamide Formula: C10H12N4O3S MolecularWeight: 268.29228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COC2=NOC(=C2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COC2=NOC(=C2)C

InChI

InChI=1S/C10H12N4O3S/c1-3-9-12-13-10(18-9)11-7(15)5-16-8-4-6(2)17-14-8/h4H,3,5H2,1-2H3,(H,11,13,15)