(R)-2-(4-cyano-3-(3-methylisothiazol-5-ylamino)phenylamino)-3-(thiophen-2-yl)propanamide

HCID 67508797
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Basic information

Standard SMILES
Cc1cc(Nc2cc(N[C@H](Cc3cccs3)C(N)=O)ccc2C#N)sn1
InChIKey
ISRIELJKCBXVAZ-MRXNPFEDSA-N
Molecular formula
C18H17N5OS2
Average molar mass
383.5 g/mol

Names & identifiers

Preferred name
(R)-2-(4-cyano-3-(3-methylisothiazol-5-ylamino)phenylamino)-3-(thiophen-2-yl)propanamide
IUPAC
(2R)-2-[4-cyano-3-[(3-methyl-1,2-thiazol-5-yl)amino]anilino]-3-thiophen-2-ylpropanamide

Names & synonyms

SCHEMBL2713779ISRIELJKCBXVAZ-MRXNPFEDSA-N(R)-2-(4-cyano-3-(3-methylisothiazol-5-ylamino)phenylamino)-3-(thiophen-2-yl)propanamide

Database identifiers

PubChem CID
67508797

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
160 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
7
Rotatable bonds
7
Heavy atoms
26

Related reactions

4 records
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Linked notes

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