(2R)-2-(3-bromanylphenoxy)-N'-(2-thiophen-2-ylethanoyl)propanehydrazide

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N'-(2-thiophen-2-ylethanoyl)propanehydrazide Openeye Name: (2R)-2-(3-bromophenoxy)-N'-[2-(2-thienyl)acetyl]propanehydrazide CAS Name: (2R)-2-(3-bromophenoxy)-N'-(1-oxo-2-thiophen-2-ylethyl)propanehydrazide IUPAC Name: (2R)-2-(3-bromophenoxy)-N'-(2-thiophen-2-ylacetyl)propanehydrazide Traditional Name: (2R)-2-(3-bromophenoxy)-N'-[2-(2-thienyl)acetyl]propionohydrazide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CC=CS1)OC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C(=O)NNC(=O)CC1=CC=CS1)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H15BrN2O3S/c1-10(21-12-5-2-4-11(16)8-12)15(20)18-17-14(19)9-13-6-3-7-22-13/h2-8,10H,9H2,1H3,(H,17,19)(H,18,20)/t10-/m1/s1