N'-[2-(3-pyridin-2-yloxyphenoxy)ethanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide

Systemtic Name: N'-[2-(3-pyridin-2-yloxyphenoxy)ethanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Openeye Name: N'-[2-[3-(2-pyridyloxy)phenoxy]acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide CAS Name: N'-[1-oxo-2-[3-(2-pyridinyloxy)phenoxy]ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide IUPAC Name: N'-[2-(3-pyridin-2-yloxyphenoxy)acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Traditional Name: N'-[2-[3-(2-pyridyloxy)phenoxy]acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

InChI

InChI=1S/C21H19N3O4S/c25-19(23-24-21(26)18-11-14-5-3-8-17(14)29-18)13-27-15-6-4-7-16(12-15)28-20-9-1-2-10-22-20/h1-2,4,6-7,9-12H,3,5,8,13H2,(H,23,25)(H,24,26)