methyl 2-[4-methyl-2-[2-[(4-oxidanyl-6-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-1,3-thiazol-5-yl]ethanoate

Systemtic Name: methyl 2-[4-methyl-2-[2-[(4-oxidanyl-6-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-1,3-thiazol-5-yl]ethanoate Openeye Name: methyl 2-[2-[[2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-4-methyl-thiazol-5-yl]acetate CAS Name: 2-[2-[[2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)thio]-1-oxoethyl]amino]-4-methyl-5-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-4-methyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[[2-[(4-hydroxy-6-keto-5-phenyl-1H-pyrimidin-2-yl)thio]acetyl]amino]-4-methyl-thiazol-5-yl]acetic acid methyl ester Formula: C19H18N4O5S2 MolecularWeight: 446.50002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NC(=C(C(=O)N2)C3=CC=CC=C3)O)CC(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NC(=C(C(=O)N2)C3=CC=CC=C3)O)CC(=O)OC

InChI

InChI=1S/C19H18N4O5S2/c1-10-12(8-14(25)28-2)30-19(20-10)21-13(24)9-29-18-22-16(26)15(17(27)23-18)11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3,(H,20,21,24)(H2,22,23,26,27)