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

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

Systemtic Name:methyl 2-[2-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate
Openeye Name:methyl 2-[2-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate
CAS Name:2-[2-[[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate
Traditional Name:2-[4-keto-2-[[2-keto-2-(p-anisylamino)ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester
Formula: C17H19N3O5S
MolecularWeight: 377.41486
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2=NC(=O)C=C(N2)CC(=O)OC


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2=NC(=O)C=C(N2)CC(=O)OC


InChI

InChI=1S/C17H19N3O5S/c1-24-13-5-3-11(4-6-13)9-18-15(22)10-26-17-19-12(7-14(21)20-17)8-16(23)25-2/h3-7H,8-10H2,1-2H3,(H,18,22)(H,19,20,21)


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