[2-oxidanylidene-2-[[2-oxidanylidene-1-(thiophen-3-ylmethylsulfanyl)heptan-3-yl]amino]ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-2-[[2-oxidanylidene-1-(thiophen-3-ylmethylsulfanyl)heptan-3-yl]amino]ethyl] ethanoate Openeye Name: [2-oxo-2-[1-[2-(3-thienylmethylsulfanyl)acetyl]pentylamino]ethyl] acetate CAS Name: acetic acid [2-oxo-2-[[2-oxo-1-(3-thiophenylmethylthio)heptan-3-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[2-oxo-1-(thiophen-3-ylmethylsulfanyl)heptan-3-yl]amino]ethyl] acetate Traditional Name: acetic acid [2-keto-2-[1-[2-(3-thenylthio)acetyl]pentylamino]ethyl] ester Formula: C16H23NO4S2 MolecularWeight: 357.48812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)CSCC1=CSC=C1)NC(=O)COC(=O)C

Isomeric SMILES

CCCCC(C(=O)CSCC1=CSC=C1)NC(=O)COC(=O)C

InChI

InChI=1S/C16H23NO4S2/c1-3-4-5-14(17-16(20)8-21-12(2)18)15(19)11-23-10-13-6-7-22-9-13/h6-7,9,14H,3-5,8,10-11H2,1-2H3,(H,17,20)