(4-acetyloxy-3-pentoxy-7-pyridin-2-ylsulfanyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-pentoxy-7-pyridin-2-ylsulfanyl-naphthalen-1-yl) ethanoate Openeye Name: [4-acetoxy-3-pentoxy-7-(2-pyridylsulfanyl)-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-3-pentoxy-7-(2-pyridinylthio)-1-naphthalenyl] ester IUPAC Name: (4-acetyloxy-3-pentoxy-7-pyridin-2-ylsulfanylnaphthalen-1-yl) acetate Traditional Name: acetic acid [4-acetoxy-3-amoxy-7-(2-pyridylthio)-1-naphthyl] ester Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=C(C=C(C=C2)SC3=CC=CC=N3)C(=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCOC1=C(C2=C(C=C(C=C2)SC3=CC=CC=N3)C(=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H25NO5S/c1-4-5-8-13-28-22-15-21(29-16(2)26)20-14-18(31-23-9-6-7-12-25-23)10-11-19(20)24(22)30-17(3)27/h6-7,9-12,14-15H,4-5,8,13H2,1-3H3