methyl 2-[4-oxidanylidene-2-[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]sulfanyl-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[4-oxidanylidene-2-[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]sulfanyl-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[(1R)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[4-oxo-2-[[(2R)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-oxo-2-[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]sulfanyl-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[4-keto-2-[[(1R)-2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)SC3=NC(=O)C=C(N3)CC(=O)OC

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)SC3=NC(=O)C=C(N3)CC(=O)OC

InChI

InChI=1S/C20H24N4O4S/c1-14(29-20-21-15(12-17(25)22-20)13-18(26)28-2)19(27)24-10-8-23(9-11-24)16-6-4-3-5-7-16/h3-7,12,14H,8-11,13H2,1-2H3,(H,21,22,25)/t14-/m1/s1