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[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylbenzoate

[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylbenzoate

Systemtic Name:[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylbenzoate
Openeye Name:[2-(5-methyl-2-thienyl)-2-oxo-ethyl] 2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanylbenzoate
CAS Name:2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzoic acid [2-(5-methyl-2-thiophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(5-methylthiophen-2-yl)-2-oxoethyl] 2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzoate
Traditional Name:2-[(2-keto-2-pyrrolidino-ethyl)thio]benzoic acid [2-keto-2-(5-methyl-2-thienyl)ethyl] ester
Formula: C20H21NO4S2
MolecularWeight: 403.51504
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3


Isomeric SMILES

CC1=CC=C(S1)C(=O)COC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3


InChI

InChI=1S/C20H21NO4S2/c1-14-8-9-18(27-14)16(22)12-25-20(24)15-6-2-3-7-17(15)26-13-19(23)21-10-4-5-11-21/h2-3,6-9H,4-5,10-13H2,1H3


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