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

Systemtic Name: N'-[(2S)-2-(3-bromanylphenoxy)propanoyl]-4-methyl-1,2,3-thiadiazole-5-carbohydrazide Openeye Name: N'-[(2S)-2-(3-bromophenoxy)propanoyl]-4-methyl-thiadiazole-5-carbohydrazide CAS Name: N'-[(2S)-2-(3-bromophenoxy)-1-oxopropyl]-4-methyl-5-thiadiazolecarbohydrazide IUPAC Name: N'-[(2S)-2-(3-bromophenoxy)propanoyl]-4-methylthiadiazole-5-carbohydrazide Traditional Name: N'-[(2S)-2-(3-bromophenoxy)propanoyl]-4-methyl-thiadiazole-5-carbohydrazide Formula: C13H13BrN4O3S MolecularWeight: 385.23632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(SN=N1)C(=O)NNC(=O)[C@H](C)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H13BrN4O3S/c1-7-11(22-18-15-7)13(20)17-16-12(19)8(2)21-10-5-3-4-9(14)6-10/h3-6,8H,1-2H3,(H,16,19)(H,17,20)/t8-/m0/s1