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6-[2-[3-(4-ethanoyl-2-ethoxy-phenyl)sulfanylpropylamino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione

6-[2-[3-(4-ethanoyl-2-ethoxy-phenyl)sulfanylpropylamino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name:6-[2-[3-(4-ethanoyl-2-ethoxy-phenyl)sulfanylpropylamino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione
Openeye Name:6-[2-[3-(4-acetyl-2-ethoxy-phenyl)sulfanylpropylamino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name:6-[2-[3-[(4-acetyl-2-ethoxyphenyl)thio]propylamino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione
IUPAC Name:6-[2-[3-(4-acetyl-2-ethoxyphenyl)sulfanylpropylamino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione
Traditional Name:6-[2-[3-[(4-acetyl-2-ethoxy-phenyl)thio]propylamino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-quinone
Formula: C21H30N4O4S
MolecularWeight: 434.5523
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)C)SCCCNCCNC2=CC(=O)N(C(=O)N2C)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)C)SCCCNCCNC2=CC(=O)N(C(=O)N2C)C


InChI

InChI=1S/C21H30N4O4S/c1-5-29-17-13-16(15(2)26)7-8-18(17)30-12-6-9-22-10-11-23-19-14-20(27)25(4)21(28)24(19)3/h7-8,13-14,22-23H,5-6,9-12H2,1-4H3


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