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(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methylsulfanyl]ethanoate

(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methylsulfanyl]ethanoate

Systemtic Name:(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methylsulfanyl]ethanoate
Openeye Name:(2-anilino-2-oxo-ethyl) 2-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)methylsulfanyl]acetate
CAS Name:2-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)methylthio]acetic acid (2-anilino-2-oxoethyl) ester
IUPAC Name:(2-anilino-2-oxoethyl) 2-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)methylsulfanyl]acetate
Traditional Name:2-[(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)methylthio]acetic acid (2-anilino-2-keto-ethyl) ester
Formula: C16H17N3O5S
MolecularWeight: 363.38828
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CSCC(=O)OCC(=O)NC2=CC=CC=C2


Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CSCC(=O)OCC(=O)NC2=CC=CC=C2


InChI

InChI=1S/C16H17N3O5S/c1-10-12(15(22)19-16(23)17-10)8-25-9-14(21)24-7-13(20)18-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H,18,20)(H2,17,19,22,23)


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