5-Acetyl-4-amino-2-(methylsulfanyl)thiophene-3-carbonitrile
5-acetyl-4-amino-2-methylsulfanylthiophene-3-carbonitrile
Also Known As: oxprenolol|Maybridge1_004696|5-acetyl-4-amino-2-(methylthio)thiophene-3-carbonitrile|ACMC-1C8PV|HMS554N10|3-Thiophenecarbonitrile,5-acetyl-4-amino-2-(methylthio)-|5-acetyl-4-amino-2-(methylsulfanyl)thiophene-3-carbonitrile|5-acetyl-4-amino-2-methylsulfanylthiophene-3-carbonitrile|J3.281.998B|2-acetyl-3-amino-4-cyano-5(methylthio)thiophene|5-acetyl-4-amino-2-methylthiothiophene-3-carbonitrile|I14-35090|2-(Methylthio)-4-amino-5-acetylthiophene-3-carbonitrile|5-acetyl-4-amino-2-methylthio-thiophene-3-carbonitrile|Thiophene-3-carbonitrile, 5-acetyl-4-amino-2-methylthio-|5-Acetyl-4-amino-2-(methylsulfanyl)-3-thiophenecarbonitrile #
| Molecular Formula | C8H8N2OS2 |
|---|---|
| Molecular Weight | 212.00781 g/mol |
| LogP | 2.1 |
| Topological Polar Surface Area | 120.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 212.00781 |
| Monoisotopic Mass | 212.00781 |
| Heavy Atoms | 13 |
| Complexity | 260.0 |
Chemical Identifiers
| CAS Number | 116171-01-8 |
|---|---|
| SMILES | CC(=O)C1=C(C(=C(S1)SC)C#N)N |
| InChIKey | LXFAMKKOJROSOB-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
5-Acetyl-4-amino-2-(methylsulfanyl)thiophene-3-carbonitrile (CAS 116171-01-8), with molecular formula C8H8N2OS2 and molecular weight 212.00781 g/mol. IUPAC: 5-acetyl-4-amino-2-methylsulfanylthiophene-3-carbonitrile.
5-Acetyl-4-amino-2-(methylsulfanyl)thiophene-3-carbonitrile is a custom synthesis product. We offer services from milligram to kilogram scale.
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