N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide Openeye Name: 5-ethyl-N'-(2-indan-5-yloxyacetyl)-4-methyl-thiophene-2-carbohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-5-ethyl-4-methyl-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-5-ethyl-4-methylthiophene-2-carbohydrazide Traditional Name: 5-ethyl-N'-(2-indan-5-yloxyacetyl)-4-methyl-thiophene-2-carbohydrazide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C19H22N2O3S/c1-3-16-12(2)9-17(25-16)19(23)21-20-18(22)11-24-15-8-7-13-5-4-6-14(13)10-15/h7-10H,3-6,11H2,1-2H3,(H,20,22)(H,21,23)