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

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Openeye Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Traditional Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C19H22N2O4S/c1-3-24-14-7-9-15(10-8-14)25-12(2)18(22)20-21-19(23)17-11-13-5-4-6-16(13)26-17/h7-12H,3-6H2,1-2H3,(H,20,22)(H,21,23)/t12-/m1/s1