ethyl ({[5-(3-{[(1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]amino}-5-methylphenoxy)pyridin-2-yl]amino}carbonothioyl)carbamate

HCID 57749265

Basic information

Standard SMILES
CCOC(=O)NC(=S)Nc1ccc(Oc2cc(C)cc(NC(=O)c3cc(C)nn3C)c2)cn1
InChIKey
VIUYAHHTOWWPRY-UHFFFAOYSA-N
Molecular formula
C22H24N6O4S
Average molar mass
468.5 g/mol

Names & identifiers

Preferred name
ethyl ({[5-(3-{[(1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]amino}-5-methylphenoxy)pyridin-2-yl]amino}carbonothioyl)carbamate
IUPAC
ethyl N-[[5-[3-[(2,5-dimethylpyrazole-3-carbonyl)amino]-5-methylphenoxy]-2-pyridinyl]carbamothioyl]carbamate

Names & synonyms

SCHEMBL13636105VIUYAHHTOWWPRY-UHFFFAOYSA-Nethyl ({[5-(3-{[(1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]amino}-5-methylphenoxy)pyridin-2-yl]amino}carbonothioyl)carbamate

Database identifiers

PubChem CID
57749265

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
151 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
7
Rotatable bonds
7
Heavy atoms
33

Related reactions

3 records

Linked notes

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