2-(4-Cyanophenylimino)-3,5-diisobutyl-1,3-thiazolidine

HCID 18316488
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Basic information

Standard SMILES
CC(C)CC1CN(CC(C)C)C(=Nc2ccc(C#N)cc2)S1
InChIKey
DKPJXUPROWFVJR-UHFFFAOYSA-N
Molecular formula
C18H25N3S
Average molar mass
315.5 g/mol

Names & identifiers

Preferred name
2-(4-Cyanophenylimino)-3,5-diisobutyl-1,3-thiazolidine
IUPAC
4-[[3,5-bis(2-methylpropyl)-1,3-thiazolidin-2-ylidene]amino]benzonitrile

Names & synonyms

SCHEMBL7119624SCHEMBL7119626DKPJXUPROWFVJR-UHFFFAOYSA-N2-(4-cyanophenylimino)-3,5-diisobutyl-1,3-thiazolidine

Database identifiers

PubChem CID
18316488

Properties

Computed structural properties

XLogP
5.1
Topological polar surface area
64.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
22

Related reactions

1 records
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Linked notes

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