Methyl 6-[2,3-dihydro-3-methyl-2-oxo-1H-benzimidazol-1-ylmethyl]-1,2,3,4-tetrahydro-3-methyl-1-(2-methylpropyl)-2,4-dioxo-thieno[2,3-d]pyrimidine-5-carboxylate

HCID 69197857
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Basic information

Standard SMILES
COC(=O)c1c(Cn2c(=O)n(C)c3ccccc32)sc2c1c(=O)n(C)c(=O)n2CC(C)C
InChIKey
YMOKQYXWHJPSSP-UHFFFAOYSA-N
Molecular formula
C22H24N4O5S
Average molar mass
456.5 g/mol

Names & identifiers

Preferred name
Methyl 6-[2,3-dihydro-3-methyl-2-oxo-1H-benzimidazol-1-ylmethyl]-1,2,3,4-tetrahydro-3-methyl-1-(2-methylpropyl)-2,4-dioxo-thieno[2,3-d]pyrimidine-5-carboxylate
IUPAC
methyl 3-methyl-6-[(3-methyl-2-oxobenzimidazol-1-yl)methyl]-1-(2-methylpropyl)-2,4-dioxothieno[2,3-d]pyrimidine-5-carboxylate

Names & synonyms

SCHEMBL4804153YMOKQYXWHJPSSP-UHFFFAOYSA-NMethyl 6-[2,3-dihydro-3-methyl-2-oxo-1H-benzimidazol-1-ylmethyl]-1,2,3,4-tetrahydro-3-methyl-1-(2-methylpropyl)-2,4-dioxo-thieno[2,3-d]pyrimidine-5-carboxylate

Database identifiers

PubChem CID
69197857

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
119 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
32

Related reactions

2 records
New reaction record

Compound notes

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