[7-acetyloxy-6-aminocarbonyl-5-[5-(thiophen-2-ylmethylsulfanyl)pentyl]naphthalen-1-yl] ethanoate

Systemtic Name: [7-acetyloxy-6-aminocarbonyl-5-[5-(thiophen-2-ylmethylsulfanyl)pentyl]naphthalen-1-yl] ethanoate Openeye Name: [7-acetoxy-6-carbamoyl-5-[5-(2-thienylmethylsulfanyl)pentyl]-1-naphthyl] acetate CAS Name: acetic acid [7-acetyloxy-6-carbamoyl-5-[5-(thiophen-2-ylmethylthio)pentyl]-1-naphthalenyl] ester IUPAC Name: [7-acetyloxy-6-carbamoyl-5-[5-(thiophen-2-ylmethylsulfanyl)pentyl]naphthalen-1-yl] acetate Traditional Name: acetic acid [7-acetoxy-6-carbamoyl-5-[5-(2-thenylthio)pentyl]-1-naphthyl] ester Formula: C25H27NO5S2 MolecularWeight: 485.61558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C(C(=C(C=C21)OC(=O)C)C(=O)N)CCCCCSCC3=CC=CS3

Isomeric SMILES

CC(=O)OC1=CC=CC2=C(C(=C(C=C21)OC(=O)C)C(=O)N)CCCCCSCC3=CC=CS3

InChI

InChI=1S/C25H27NO5S2/c1-16(27)30-22-11-6-10-19-20(9-4-3-5-12-32-15-18-8-7-13-33-18)24(25(26)29)23(14-21(19)22)31-17(2)28/h6-8,10-11,13-14H,3-5,9,12,15H2,1-2H3,(H2,26,29)