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

Systemtic Name: N'-[2-(4-methoxyphenoxy)propanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)propanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxopropyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)propanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)propanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC2=C(S1)CCC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC2=C(S1)CCC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N2O4S/c1-11(24-14-8-6-13(23-2)7-9-14)17(21)19-20-18(22)16-10-12-4-3-5-15(12)25-16/h6-11H,3-5H2,1-2H3,(H,19,21)(H,20,22)