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3-[(3-fluorophenyl)methyl]-1-methyl-6-[3-(4-methylphenyl)prop-1-ynyl]thieno[2,3-d]pyrimidine-2,4-dione

3-[(3-fluorophenyl)methyl]-1-methyl-6-[3-(4-methylphenyl)prop-1-ynyl]thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name:3-[(3-fluorophenyl)methyl]-1-methyl-6-[3-(4-methylphenyl)prop-1-ynyl]thieno[2,3-d]pyrimidine-2,4-dione
Openeye Name:3-[(3-fluorophenyl)methyl]-1-methyl-6-[3-(p-tolyl)prop-1-ynyl]thieno[2,3-d]pyrimidine-2,4-dione
CAS Name:3-[(3-fluorophenyl)methyl]-1-methyl-6-[3-(4-methylphenyl)prop-1-ynyl]thieno[2,3-d]pyrimidine-2,4-dione
IUPAC Name:3-[(3-fluorophenyl)methyl]-1-methyl-6-[3-(4-methylphenyl)prop-1-ynyl]thieno[2,3-d]pyrimidine-2,4-dione
Traditional Name:3-(3-fluorobenzyl)-1-methyl-6-[3-(p-tolyl)prop-1-ynyl]thieno[2,3-d]pyrimidine-2,4-quinone
Formula: C24H19FN2O2S
MolecularWeight: 418.483263
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC#CC2=CC3=C(S2)N(C(=O)N(C3=O)CC4=CC(=CC=C4)F)C


Isomeric SMILES

CC1=CC=C(C=C1)CC#CC2=CC3=C(S2)N(C(=O)N(C3=O)CC4=CC(=CC=C4)F)C


InChI

InChI=1S/C24H19FN2O2S/c1-16-9-11-17(12-10-16)5-4-8-20-14-21-22(28)27(24(29)26(2)23(21)30-20)15-18-6-3-7-19(25)13-18/h3,6-7,9-14H,5,15H2,1-2H3


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