N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide

Systemtic Name: N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide CAS Name: N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide IUPAC Name: N'-[2-(4-phenylmethoxyphenoxy)acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c26-22(24-25-23(27)21-13-17-7-4-8-20(17)30-21)15-29-19-11-9-18(10-12-19)28-14-16-5-2-1-3-6-16/h1-3,5-6,9-13H,4,7-8,14-15H2,(H,24,26)(H,25,27)