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6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(3-thiophen-2-ylprop-2-ynoxymethyl)pyrimidine-2,4-dione

6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(3-thiophen-2-ylprop-2-ynoxymethyl)pyrimidine-2,4-dione

Systemtic Name:6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(3-thiophen-2-ylprop-2-ynoxymethyl)pyrimidine-2,4-dione
Openeye Name:6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-[3-(2-thienyl)prop-2-ynoxymethyl]pyrimidine-2,4-dione
CAS Name:6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(3-thiophen-2-ylprop-2-ynoxymethyl)pyrimidine-2,4-dione
IUPAC Name:6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(3-thiophen-2-ylprop-2-ynoxymethyl)pyrimidine-2,4-dione
Traditional Name:6-(3,5-dimethylbenzyl)-5-ethyl-1-[3-(2-thienyl)prop-2-ynoxymethyl]pyrimidine-2,4-quinone
Formula: C23H24N2O3S
MolecularWeight: 408.51326
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC#CC2=CC=CS2)CC3=CC(=CC(=C3)C)C


Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCC#CC2=CC=CS2)CC3=CC(=CC(=C3)C)C


InChI

InChI=1S/C23H24N2O3S/c1-4-20-21(14-18-12-16(2)11-17(3)13-18)25(23(27)24-22(20)26)15-28-9-5-7-19-8-6-10-29-19/h6,8,10-13H,4,9,14-15H2,1-3H3,(H,24,26,27)


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