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5-butyl-3-(4-methoxyphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-pyrimidin-4-olate

5-butyl-3-(4-methoxyphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-pyrimidin-4-olate

Systemtic Name:5-butyl-3-(4-methoxyphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-pyrimidin-4-olate
Openeye Name:5-butyl-3-(4-methoxyphenyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-6-oxo-pyrimidin-4-olate
CAS Name:5-butyl-3-(4-methoxyphenyl)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]-6-oxo-4-pyrimidinolate
IUPAC Name:5-butyl-3-(4-methoxyphenyl)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-6-oxopyrimidin-4-olate
Traditional Name:5-butyl-6-keto-2-[[2-keto-2-(p-toluidino)ethyl]thio]-3-(4-methoxyphenyl)pyrimidin-4-olate
Formula: C24H26N3O4S-
MolecularWeight: 452.54594
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(C(=NC1=O)SCC(=O)NC2=CC=C(C=C2)C)C3=CC=C(C=C3)OC)[O-]


Isomeric SMILES

CCCCC1=C(N(C(=NC1=O)SCC(=O)NC2=CC=C(C=C2)C)C3=CC=C(C=C3)OC)[O-]


InChI

InChI=1S/C24H27N3O4S/c1-4-5-6-20-22(29)26-24(27(23(20)30)18-11-13-19(31-3)14-12-18)32-15-21(28)25-17-9-7-16(2)8-10-17/h7-14,30H,4-6,15H2,1-3H3,(H,25,28)/p-1


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