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Basic information
- CAS
1033600-33-7- Standard SMILES
COCCN(C(=O)CCC(=O)Nc1nccs1)C(C(=O)NCCC(C)C)c1ccc(OC)cc1- InChIKey
ATLVOPZAMXTCAL-UHFFFAOYSA-N- Molecular formula
- C24H34N4O5S
- Average molar mass
- 490.626 g/mol
- Monoisotopic mass
- 490.22499119
Names & identifiers
- Preferred name
- N1-(2-Methoxyethyl)-N1-[1-(4-methoxyphenyl)-2-[(3-methylbutyl)amino]-2-oxoethyl]-N4-2-thiazolylbutanediamide
Database identifiers
- CAS
1033600-33-7- PubChem CID
- 3205641
- DTXSID
DTXSID001109277- ChEMBL
CHEMBL1452339
Related reactions
0 records
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Compound notes
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