[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methylsulfanyl]ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methylsulfanyl]ethanoate Openeye Name: [2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl] 2-[(2,4-dioxo-1H-pyrimidin-5-yl)methylsulfanyl]acetate CAS Name: 2-[(2,4-dioxo-1H-pyrimidin-5-yl)methylthio]acetic acid [2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-[(2,4-dioxo-1H-pyrimidin-5-yl)methylsulfanyl]acetate Traditional Name: 2-[(2,4-diketo-1H-pyrimidin-5-yl)methylthio]acetic acid [2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl] ester Formula: C18H16N4O5S2 MolecularWeight: 432.47344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC(=O)CSCC3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC(=O)CSCC3=CNC(=O)NC3=O

InChI

InChI=1S/C18H16N4O5S2/c23-14(21-18-20-13(9-29-18)11-4-2-1-3-5-11)7-27-15(24)10-28-8-12-6-19-17(26)22-16(12)25/h1-6,9H,7-8,10H2,(H,20,21,23)(H2,19,22,25,26)