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

Systemtic Name: N'-[2-(2-phenoxyethoxy)ethanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Openeye Name: N'-[2-(2-phenoxyethoxy)acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide CAS Name: N'-[1-oxo-2-(2-phenoxyethoxy)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide IUPAC Name: N'-[2-(2-phenoxyethoxy)acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Traditional Name: N'-[2-(2-phenoxyethoxy)acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)COCCOC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)COCCOC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4S/c21-17(12-23-9-10-24-14-6-2-1-3-7-14)19-20-18(22)16-11-13-5-4-8-15(13)25-16/h1-3,6-7,11H,4-5,8-10,12H2,(H,19,21)(H,20,22)