N-(4-(6-(5-methylthiazol-2-ylamino)pyrazin-2-ylthio)phenyl)cyclopropanecarboxamide

HCID 15950453

Basic information

Standard SMILES
Cc1cnc(Nc2cncc(Sc3ccc(NC(=O)C4CC4)cc3)n2)s1
InChIKey
XLZCPLWJDQVGTA-UHFFFAOYSA-N
Molecular formula
C18H17N5OS2
Average molar mass
383.5 g/mol

Names & identifiers

Preferred name
N-(4-(6-(5-methylthiazol-2-ylamino)pyrazin-2-ylthio)phenyl)cyclopropanecarboxamide
IUPAC
N-[4-[6-[(5-methyl-1,3-thiazol-2-yl)amino]pyrazin-2-yl]sulfanylphenyl]cyclopropanecarboxamide

Names & synonyms

SCHEMBL375565XLZCPLWJDQVGTA-UHFFFAOYSA-NN-(4-(6-(5-methylthiazol-2-ylamino)pyrazin-2-ylthio)phenyl)cyclopropanecarboxamideN-(4-(6-(5-methylthiazol-2ylamino)pyrazin-2-ylthio)phenyl) cyclopropanecarboxamideN-(4-(6-(5-methylthiazol-2ylamino)pyrazin-2-ylthio)phenyl)cyclopropanecarboxamide

Database identifiers

PubChem CID
15950453

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
133 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
26

Related reactions

3 records

Linked notes

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