methyl 2-[2-[(3R)-3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-propyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[(3R)-3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-propyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[(3R)-3-cyano-3-(4-methylthiazol-2-yl)-2-oxo-propyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[(3R)-3-cyano-3-(4-methyl-2-thiazolyl)-2-oxopropyl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(3R)-3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxopropyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[2-[[(3R)-3-cyano-2-keto-3-(4-methylthiazol-2-yl)propyl]thio]-4-keto-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C15H14N4O4S2 MolecularWeight: 378.42606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NC(=O)C=C(N2)CC(=O)OC

Isomeric SMILES

CC1=CSC(=N1)[C@H](C#N)C(=O)CSC2=NC(=O)C=C(N2)CC(=O)OC

InChI

InChI=1S/C15H14N4O4S2/c1-8-6-24-14(17-8)10(5-16)11(20)7-25-15-18-9(3-12(21)19-15)4-13(22)23-2/h3,6,10H,4,7H2,1-2H3,(H,18,19,21)/t10-/m1/s1