2-(3,4-dimethoxyphenyl)-N'-(2-thiophen-2-ylethanoyl)ethanehydrazide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N'-(2-thiophen-2-ylethanoyl)ethanehydrazide Openeye Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(2-thienyl)acetyl]acetohydrazide CAS Name: 2-(3,4-dimethoxyphenyl)-N'-(1-oxo-2-thiophen-2-ylethyl)acetohydrazide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-(2-thiophen-2-ylacetyl)acetohydrazide Traditional Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(2-thienyl)acetyl]acetohydrazide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)CC2=CC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)CC2=CC=CS2)OC

InChI

InChI=1S/C16H18N2O4S/c1-21-13-6-5-11(8-14(13)22-2)9-15(19)17-18-16(20)10-12-4-3-7-23-12/h3-8H,9-10H2,1-2H3,(H,17,19)(H,18,20)