N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-homoveratroyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC3=C(S2)CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC3=C(S2)CCCC3)OC

InChI

InChI=1S/C19H22N2O4S/c1-24-14-8-7-12(9-15(14)25-2)10-18(22)20-21-19(23)17-11-13-5-3-4-6-16(13)26-17/h7-9,11H,3-6,10H2,1-2H3,(H,20,22)(H,21,23)