N'-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]-3,4,5-triethoxy-benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-(2-indan-5-ylsulfanylacetyl)benzohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]-3,4,5-triethoxybenzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[2-(indan-5-ylthio)acetyl]benzohydrazide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C24H30N2O5S/c1-4-29-20-13-18(14-21(30-5-2)23(20)31-6-3)24(28)26-25-22(27)15-32-19-11-10-16-8-7-9-17(16)12-19/h10-14H,4-9,15H2,1-3H3,(H,25,27)(H,26,28)