[7-acetyloxy-6-[[2-(thiophen-2-ylmethylsulfanyl)piperazin-1-yl]carbamoyl]naphthalen-1-yl] ethanoate

Systemtic Name: [7-acetyloxy-6-[[2-(thiophen-2-ylmethylsulfanyl)piperazin-1-yl]carbamoyl]naphthalen-1-yl] ethanoate Openeye Name: [7-acetoxy-6-[[2-(2-thienylmethylsulfanyl)piperazin-1-yl]carbamoyl]-1-naphthyl] acetate CAS Name: acetic acid [7-acetyloxy-6-[oxo-[[2-(thiophen-2-ylmethylthio)-1-piperazinyl]amino]methyl]-1-naphthalenyl] ester IUPAC Name: [7-acetyloxy-6-[[2-(thiophen-2-ylmethylsulfanyl)piperazin-1-yl]carbamoyl]naphthalen-1-yl] acetate Traditional Name: acetic acid [7-acetoxy-6-[[2-(2-thenylthio)piperazino]carbamoyl]-1-naphthyl] ester Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=CC(=C(C=C21)OC(=O)C)C(=O)NN3CCNCC3SCC4=CC=CS4

Isomeric SMILES

CC(=O)OC1=CC=CC2=CC(=C(C=C21)OC(=O)C)C(=O)NN3CCNCC3SCC4=CC=CS4

InChI

InChI=1S/C24H25N3O5S2/c1-15(28)31-21-7-3-5-17-11-20(22(12-19(17)21)32-16(2)29)24(30)26-27-9-8-25-13-23(27)34-14-18-6-4-10-33-18/h3-7,10-12,23,25H,8-9,13-14H2,1-2H3,(H,26,30)