N'-[(2S)-2-(3-bromanylphenoxy)propanoyl]-5-ethanoyl-thiophene-2-carbohydrazide

Systemtic Name: N'-[(2S)-2-(3-bromanylphenoxy)propanoyl]-5-ethanoyl-thiophene-2-carbohydrazide Openeye Name: 5-acetyl-N'-[(2S)-2-(3-bromophenoxy)propanoyl]thiophene-2-carbohydrazide CAS Name: 5-acetyl-N'-[(2S)-2-(3-bromophenoxy)-1-oxopropyl]-2-thiophenecarbohydrazide IUPAC Name: 5-acetyl-N'-[(2S)-2-(3-bromophenoxy)propanoyl]thiophene-2-carbohydrazide Traditional Name: 5-acetyl-N'-[(2S)-2-(3-bromophenoxy)propanoyl]thiophene-2-carbohydrazide Formula: C16H15BrN2O4S MolecularWeight: 411.2703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(S1)C(=O)C)OC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1=CC=C(S1)C(=O)C)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H15BrN2O4S/c1-9(20)13-6-7-14(24-13)16(22)19-18-15(21)10(2)23-12-5-3-4-11(17)8-12/h3-8,10H,1-2H3,(H,18,21)(H,19,22)/t10-/m0/s1