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6-azanyl-5-[2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione

6-azanyl-5-[2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name:6-azanyl-5-[2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione
Openeye Name:6-amino-5-[2-[(5-bromo-2-thienyl)methyl-methyl-amino]acetyl]-1-propyl-pyrimidine-2,4-dione
CAS Name:6-amino-5-[2-[(5-bromo-2-thiophenyl)methyl-methylamino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione
IUPAC Name:6-amino-5-[2-[(5-bromothiophen-2-yl)methyl-methylamino]acetyl]-1-propylpyrimidine-2,4-dione
Traditional Name:6-amino-5-[2-[(5-bromo-2-thienyl)methyl-methyl-amino]acetyl]-1-propyl-pyrimidine-2,4-quinone
Formula: C15H19BrN4O3S
MolecularWeight: 415.30536
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC2=CC=C(S2)Br)N


Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(C)CC2=CC=C(S2)Br)N


InChI

InChI=1S/C15H19BrN4O3S/c1-3-6-20-13(17)12(14(22)18-15(20)23)10(21)8-19(2)7-9-4-5-11(16)24-9/h4-5H,3,6-8,17H2,1-2H3,(H,18,22,23)


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