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[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate

[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name:[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate
Openeye Name:[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-[2-(dimethylamino)-2-oxo-ethyl]sulfanylbenzoate
CAS Name:2-[[2-(dimethylamino)-2-oxoethyl]thio]benzoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-[2-(dimethylamino)-2-oxoethyl]sulfanylbenzoate
Traditional Name:2-[[2-(dimethylamino)-2-keto-ethyl]thio]benzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester
Formula: C19H25N3O5S
MolecularWeight: 407.4839
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=CC=CC=C1C(=O)OCC(=O)NC(=O)NC2CCCC2


Isomeric SMILES

CN(C)C(=O)CSC1=CC=CC=C1C(=O)OCC(=O)NC(=O)NC2CCCC2


InChI

InChI=1S/C19H25N3O5S/c1-22(2)17(24)12-28-15-10-6-5-9-14(15)18(25)27-11-16(23)21-19(26)20-13-7-3-4-8-13/h5-6,9-10,13H,3-4,7-8,11-12H2,1-2H3,(H2,20,21,23,26)


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