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6-azanyl-1-(2-methoxyethyl)-5-[2-[methyl(thiophen-2-ylmethyl)amino]ethanoyl]pyrimidine-2,4-dione

6-azanyl-1-(2-methoxyethyl)-5-[2-[methyl(thiophen-2-ylmethyl)amino]ethanoyl]pyrimidine-2,4-dione

Systemtic Name:6-azanyl-1-(2-methoxyethyl)-5-[2-[methyl(thiophen-2-ylmethyl)amino]ethanoyl]pyrimidine-2,4-dione
Openeye Name:6-amino-1-(2-methoxyethyl)-5-[2-[methyl(2-thienylmethyl)amino]acetyl]pyrimidine-2,4-dione
CAS Name:6-amino-1-(2-methoxyethyl)-5-[2-[methyl(thiophen-2-ylmethyl)amino]-1-oxoethyl]pyrimidine-2,4-dione
IUPAC Name:6-amino-1-(2-methoxyethyl)-5-[2-[methyl(thiophen-2-ylmethyl)amino]acetyl]pyrimidine-2,4-dione
Traditional Name:6-amino-1-(2-methoxyethyl)-5-[2-[methyl(2-thenyl)amino]acetyl]pyrimidine-2,4-quinone
Formula: C15H20N4O4S
MolecularWeight: 352.4087
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)CC(=O)C2=C(N(C(=O)NC2=O)CCOC)N


Isomeric SMILES

CN(CC1=CC=CS1)CC(=O)C2=C(N(C(=O)NC2=O)CCOC)N


InChI

InChI=1S/C15H20N4O4S/c1-18(8-10-4-3-7-24-10)9-11(20)12-13(16)19(5-6-23-2)15(22)17-14(12)21/h3-4,7H,5-6,8-9,16H2,1-2H3,(H,17,21,22)


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