N-(2-((2-(Methoxymethyl)thiazol-5-yl)methyl)-2H-1,2,3-triazol-4-yl)-2-methyl-5-(m-tolyl)oxazole-4-carboxamide

HCID 67968178
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Basic information

Standard SMILES
COCc1ncc(Cn2ncc(NC(=O)c3nc(C)oc3-c3cccc(C)c3)n2)s1
InChIKey
YBNCEAUUPPWZLI-UHFFFAOYSA-N
Molecular formula
C20H20N6O3S
Average molar mass
424.5 g/mol

Names & identifiers

Preferred name
N-(2-((2-(Methoxymethyl)thiazol-5-yl)methyl)-2H-1,2,3-triazol-4-yl)-2-methyl-5-(m-tolyl)oxazole-4-carboxamide
IUPAC
N-[2-[[2-(methoxymethyl)-1,3-thiazol-5-yl]methyl]triazol-4-yl]-2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide

Names & synonyms

SCHEMBL9926502YBNCEAUUPPWZLI-UHFFFAOYSA-NN-(2-((2-(Methoxymethyl)thiazol-5-yl)methyl)-2H-1,2,3-triazol-4-yl)-2-methyl-5-(m-tolyl)oxazole-4-carboxamide

Database identifiers

PubChem CID
67968178

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
136 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
7
Heavy atoms
30

Related reactions

1 records
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Compound notes

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