N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-methyl-1,2,3-thiadiazole-5-carbohydrazide

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-methyl-1,2,3-thiadiazole-5-carbohydrazide Openeye Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-methyl-thiadiazole-5-carbohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-4-methyl-5-thiadiazolecarbohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-methylthiadiazole-5-carbohydrazide Traditional Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-methyl-thiadiazole-5-carbohydrazide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=C(N=NS2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=C(N=NS2)C

InChI

InChI=1S/C15H18N4O4S/c1-4-22-11-5-7-12(8-6-11)23-10(3)14(20)17-18-15(21)13-9(2)16-19-24-13/h5-8,10H,4H2,1-3H3,(H,17,20)(H,18,21)/t10-/m1/s1