N'-[(2S)-2-(3-bromanylphenoxy)propanoyl]-4-ethyl-5-methyl-thiophene-2-carbohydrazide

Systemtic Name: N'-[(2S)-2-(3-bromanylphenoxy)propanoyl]-4-ethyl-5-methyl-thiophene-2-carbohydrazide Openeye Name: N'-[(2S)-2-(3-bromophenoxy)propanoyl]-4-ethyl-5-methyl-thiophene-2-carbohydrazide CAS Name: N'-[(2S)-2-(3-bromophenoxy)-1-oxopropyl]-4-ethyl-5-methyl-2-thiophenecarbohydrazide IUPAC Name: N'-[(2S)-2-(3-bromophenoxy)propanoyl]-4-ethyl-5-methylthiophene-2-carbohydrazide Traditional Name: N'-[(2S)-2-(3-bromophenoxy)propanoyl]-4-ethyl-5-methyl-thiophene-2-carbohydrazide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Br)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NNC(=O)[C@H](C)OC2=CC(=CC=C2)Br)C

InChI

InChI=1S/C17H19BrN2O3S/c1-4-12-8-15(24-11(12)3)17(22)20-19-16(21)10(2)23-14-7-5-6-13(18)9-14/h5-10H,4H2,1-3H3,(H,19,21)(H,20,22)/t10-/m0/s1