N'-[2-(3,4-dimethylphenoxy)ethanoyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanehydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanehydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-(5-morpholinosulfonyl-2-thienyl)acetohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-(5-morpholinosulfonyl-2-thienyl)acetohydrazide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C20H25N3O6S2/c1-14-3-4-16(11-15(14)2)29-13-19(25)22-21-18(24)12-17-5-6-20(30-17)31(26,27)23-7-9-28-10-8-23/h3-6,11H,7-10,12-13H2,1-2H3,(H,21,24)(H,22,25)