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[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] 2-(2,4-dimethylphenyl)sulfanylethanoate

[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] 2-(2,4-dimethylphenyl)sulfanylethanoate

Systemtic Name:[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] 2-(2,4-dimethylphenyl)sulfanylethanoate
Openeye Name:[2-oxo-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl] 2-(2,4-dimethylphenyl)sulfanylacetate
CAS Name:2-[(2,4-dimethylphenyl)thio]acetic acid [2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] 2-(2,4-dimethylphenyl)sulfanylacetate
Traditional Name:2-[(2,4-dimethylphenyl)thio]acetic acid [2-keto-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl] ester
Formula: C18H21NO3S2
MolecularWeight: 363.49424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SCC(=O)OCC(=O)NC(C)C2=CC=CS2)C


Isomeric SMILES

CC1=CC(=C(C=C1)SCC(=O)OCC(=O)N[C@H](C)C2=CC=CS2)C


InChI

InChI=1S/C18H21NO3S2/c1-12-6-7-15(13(2)9-12)24-11-18(21)22-10-17(20)19-14(3)16-5-4-8-23-16/h4-9,14H,10-11H2,1-3H3,(H,19,20)/t14-/m1/s1


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