Primary record
AC1L1I5U
- CAS
- 83408-87-1
- PubChem CID
- 54997
- SMILES
- CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC3=CC=CC=C3N2)C
- Molecular Formula
- C18H19N3OS
- Molecular Weight
- 325.437
- Exact Mass
- 325.1249
- InChI
- InChI=1S/C18H19N3OS/c1-11-8-12(2)17(13(3)9-11)21-16(22)10-23-18-19-14-6-4-5-7-15(14)20-18/h4-9H,10H2,1-3H3,(H,19,20)(H,21,22)
- InChIKey
- NUGBJGPWSDFBOC-UHFFFAOYSA-N
- LogP
- 4.219
- TPSA
- 57.78
Names and synonyms
- RefChem:314392
- AC1L1I5U
- Oprea1_400937
- BRN 4545365
- DTXSID801003398
- ZINC195509
- CID54997
- C18-H19-N3-O-S
- STK508069
- AKOS001319104
- LS-8157
- 2-(1H-Benzimidazol-2-ylthio)-N-(2,4,6-trimethylphenyl)acetamide
- EU-0035486
- SR-01000405910
- 83408-87-1
- ACETAMIDE, 2-(1H-BENZIMIDAZOL-2-YLTHIO)-N-(2,4,6-TRIMETHYLPHENYL)-
- SR-01000405910-1
- Z19650613
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,4,6-trimethylphenyl)acetamide
- [(1H-1,3-Benzimidazol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)ethanimidic acid
- 2-[(1H-Benzimidazol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)ethanimidic acid