[6-aminocarbonyl-5-ethyl-2-methyl-8-oxidanyl-7-[2-(thiophen-2-ylmethylsulfanyl)ethylamino]naphthalen-1-yl] ethanoate

Systemtic Name: [6-aminocarbonyl-5-ethyl-2-methyl-8-oxidanyl-7-[2-(thiophen-2-ylmethylsulfanyl)ethylamino]naphthalen-1-yl] ethanoate Openeye Name: [6-carbamoyl-5-ethyl-8-hydroxy-2-methyl-7-[2-(2-thienylmethylsulfanyl)ethylamino]-1-naphthyl] acetate CAS Name: acetic acid [6-carbamoyl-5-ethyl-8-hydroxy-2-methyl-7-[2-(thiophen-2-ylmethylthio)ethylamino]-1-naphthalenyl] ester IUPAC Name: [6-carbamoyl-5-ethyl-8-hydroxy-2-methyl-7-[2-(thiophen-2-ylmethylsulfanyl)ethylamino]naphthalen-1-yl] acetate Traditional Name: acetic acid [6-carbamoyl-5-ethyl-8-hydroxy-2-methyl-7-[2-(2-thenylthio)ethylamino]-1-naphthyl] ester Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C2=C1C=CC(=C2OC(=O)C)C)O)NCCSCC3=CC=CS3)C(=O)N

Isomeric SMILES

CCC1=C(C(=C(C2=C1C=CC(=C2OC(=O)C)C)O)NCCSCC3=CC=CS3)C(=O)N

InChI

InChI=1S/C23H26N2O4S2/c1-4-16-17-8-7-13(2)22(29-14(3)26)19(17)21(27)20(18(16)23(24)28)25-9-11-30-12-15-6-5-10-31-15/h5-8,10,25,27H,4,9,11-12H2,1-3H3,(H2,24,28)