N-benzyl-2-(3-benzyl-2-(cyanoimino)imidazolidin-1-yl)-4-methylthiazole-5-carboxamide

HCID 59481237
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Basic information

Standard SMILES
Cc1nc(N2CCN(Cc3ccccc3)C2=NC#N)sc1C(=O)NCc1ccccc1
InChIKey
MSYZWHUQNWEQDI-UHFFFAOYSA-N
Molecular formula
C23H22N6OS
Average molar mass
430.5 g/mol

Names & identifiers

Preferred name
N-benzyl-2-(3-benzyl-2-(cyanoimino)imidazolidin-1-yl)-4-methylthiazole-5-carboxamide
IUPAC
N-benzyl-2-(3-benzyl-2-cyanoiminoimidazolidin-1-yl)-4-methyl-1,3-thiazole-5-carboxamide

Names & synonyms

SCHEMBL244438SCHEMBL244439MSYZWHUQNWEQDI-UHFFFAOYSA-NN-benzyl-2-(3-benzyl-2-(cyanoimino)imidazolidin-1-yl)-4-methylthiazole-5-carboxamide

Database identifiers

PubChem CID
59481237

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
113 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
31

Related reactions

3 records
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Compound notes

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