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

Systemtic Name: N'-[2-(4-propanoylphenoxy)ethanoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[2-(4-propanoylphenoxy)acetyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: N'-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[2-(4-propanoylphenoxy)acetyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[2-(4-propionylphenoxy)acetyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C20H22N2O4S/c1-2-16(23)13-7-9-15(10-8-13)26-12-19(24)21-22-20(25)18-11-14-5-3-4-6-17(14)27-18/h7-11H,2-6,12H2,1H3,(H,21,24)(H,22,25)