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[2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate

[2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name:[2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate
Openeye Name:[2-oxo-2-[2-(2-thienyl)ethylcarbamoylamino]ethyl] 2-[2-(2-thienyl)thiazol-4-yl]acetate
CAS Name:2-(2-thiophen-2-yl-4-thiazolyl)acetic acid [2-oxo-2-[[oxo-(2-thiophen-2-ylethylamino)methyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate
Traditional Name:2-[2-(2-thienyl)thiazol-4-yl]acetic acid [2-keto-2-[2-(2-thienyl)ethylcarbamoylamino]ethyl] ester
Formula: C18H17N3O4S3
MolecularWeight: 435.54028
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)NC(=O)COC(=O)CC2=CSC(=N2)C3=CC=CS3


Isomeric SMILES

C1=CSC(=C1)CCNC(=O)NC(=O)COC(=O)CC2=CSC(=N2)C3=CC=CS3


InChI

InChI=1S/C18H17N3O4S3/c22-15(21-18(24)19-6-5-13-3-1-7-26-13)10-25-16(23)9-12-11-28-17(20-12)14-4-2-8-27-14/h1-4,7-8,11H,5-6,9-10H2,(H2,19,21,22,24)


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