N'-[(2S)-2-(3-bromanylphenoxy)propanoyl]-5-ethanoyl-3-methyl-thieno[2,3-b]pyridine-2-carbohydrazide

Systemtic Name: N'-[(2S)-2-(3-bromanylphenoxy)propanoyl]-5-ethanoyl-3-methyl-thieno[2,3-b]pyridine-2-carbohydrazide Openeye Name: 5-acetyl-N'-[(2S)-2-(3-bromophenoxy)propanoyl]-3-methyl-thieno[2,3-b]pyridine-2-carbohydrazide CAS Name: 5-acetyl-N'-[(2S)-2-(3-bromophenoxy)-1-oxopropyl]-3-methyl-2-thieno[2,3-b]pyridinecarbohydrazide IUPAC Name: 5-acetyl-N'-[(2S)-2-(3-bromophenoxy)propanoyl]-3-methylthieno[2,3-b]pyridine-2-carbohydrazide Traditional Name: 5-acetyl-N'-[(2S)-2-(3-bromophenoxy)propanoyl]-3-methyl-thieno[2,3-b]pyridine-2-carbohydrazide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)NNC(=O)C(C)OC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)NNC(=O)[C@H](C)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H18BrN3O4S/c1-10-16-7-13(11(2)25)9-22-20(16)29-17(10)19(27)24-23-18(26)12(3)28-15-6-4-5-14(21)8-15/h4-9,12H,1-3H3,(H,23,26)(H,24,27)/t12-/m0/s1