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[2-[[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]amino]-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate

[2-[[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]amino]-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate

Systemtic Name:[2-[[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]amino]-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate
Openeye Name:[2-[[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]amino]-2-oxo-ethyl] 2-(3-thienyl)acetate
CAS Name:2-(3-thiophenyl)acetic acid [2-[[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]amino]-2-oxoethyl] 2-thiophen-3-ylacetate
Traditional Name:2-(3-thienyl)acetic acid [2-[[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]amino]-2-keto-ethyl] ester
Formula: C19H19N3O5S
MolecularWeight: 401.43626
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)COC(=O)CC2=CSC=C2)C3=CC=CC=C3


Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)COC(=O)CC2=CSC=C2)C3=CC=CC=C3


InChI

InChI=1S/C19H19N3O5S/c1-2-19(14-6-4-3-5-7-14)17(25)22(18(26)20-19)21-15(23)11-27-16(24)10-13-8-9-28-12-13/h3-9,12H,2,10-11H2,1H3,(H,20,26)(H,21,23)/t19-/m1/s1


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