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

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Traditional Name: N'-homoveratroyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC3=C(S2)CCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC3=C(S2)CCC3)OC

InChI

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