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

Systemtic Name: N'-[2-(2-propan-2-ylphenoxy)ethanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Openeye Name: N'-[2-(2-isopropylphenoxy)acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide CAS Name: N'-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide IUPAC Name: N'-[2-(2-propan-2-ylphenoxy)acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Traditional Name: N'-[2-(2-isopropylphenoxy)acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C19H22N2O3S/c1-12(2)14-7-3-4-8-15(14)24-11-18(22)20-21-19(23)17-10-13-6-5-9-16(13)25-17/h3-4,7-8,10,12H,5-6,9,11H2,1-2H3,(H,20,22)(H,21,23)