methyl 2-[2-[2-[(3-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-[(3-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[2-[(3-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[2-[(3-methoxyphenyl)methyl-methylamino]-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-[(3-methoxyphenyl)methyl-methylamino]-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[4-keto-2-[[2-keto-2-[m-anisyl(methyl)amino]ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)CSC2=NC(=O)C=C(N2)CC(=O)OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)CSC2=NC(=O)C=C(N2)CC(=O)OC

InChI

InChI=1S/C18H21N3O5S/c1-21(10-12-5-4-6-14(7-12)25-2)16(23)11-27-18-19-13(8-15(22)20-18)9-17(24)26-3/h4-8H,9-11H2,1-3H3,(H,19,20,22)