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[2-oxidanylidene-2-(2-phenylsulfanylethylamino)ethyl] 3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]propanoate

[2-oxidanylidene-2-(2-phenylsulfanylethylamino)ethyl] 3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]propanoate

Systemtic Name:[2-oxidanylidene-2-(2-phenylsulfanylethylamino)ethyl] 3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]propanoate
Openeye Name:[2-oxo-2-(2-phenylsulfanylethylamino)ethyl] 3-[[4-oxo-4-(2-thienyl)butanoyl]amino]propanoate
CAS Name:3-[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]propanoic acid [2-oxo-2-[2-(phenylthio)ethylamino]ethyl] ester
IUPAC Name:[2-oxo-2-(2-phenylsulfanylethylamino)ethyl] 3-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]propanoate
Traditional Name:3-[[4-keto-4-(2-thienyl)butanoyl]amino]propionic acid [2-keto-2-[2-(phenylthio)ethylamino]ethyl] ester
Formula: C21H24N2O5S2
MolecularWeight: 448.55566
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)COC(=O)CCNC(=O)CCC(=O)C2=CC=CS2


Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)COC(=O)CCNC(=O)CCC(=O)C2=CC=CS2


InChI

InChI=1S/C21H24N2O5S2/c24-17(18-7-4-13-30-18)8-9-19(25)22-11-10-21(27)28-15-20(26)23-12-14-29-16-5-2-1-3-6-16/h1-7,13H,8-12,14-15H2,(H,22,25)(H,23,26)


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