Name | 5-[(3aR,6S,6aS)-2-Oxo-1,3,3a,4,6,6a-Hexahydrothieno[3,4-d]Imidazol-6-Yl]-N-(6-Aminopyridin-2-Yl)Pentanamide |
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Synonyms | 5-[(3Ar,6S,6As)-2-Oxo-1,3,3A,4,6,6A-Hexahydrothieno[3,4-D]Imidazol-6-Yl]-N-(6-Amino-2-Pyridyl)Pentanamide; 5-[(3Ar,6S,6As)-2-Keto-1,3,3A,4,6,6A-Hexahydrothieno[3,4-D]Imidazol-6-Yl]-N-(6-Amino-2-Pyridyl)Valeramide; 1H-Thieno(3,4-D)Imidazole-4-Pentanamide, N-(6-Amino-2-Pyridinyl)Hexahydro-2-Oxo-, (3As-(3Aalpha,4Beta,6Aalpha))- |
Molecular Structure | ![]() |
Molecular Formula | C15H21N5O2S |
Molecular Weight | 335.42 |
CAS Registry Number | 153086-93-2 |
SMILES | [C@H]12NC(=O)N[C@H]1CS[C@H]2CCCCC(=O)NC3=NC(=CC=C3)N |
InChI | 1S/C15H21N5O2S/c16-11-5-3-6-12(18-11)19-13(21)7-2-1-4-10-14-9(8-23-10)17-15(22)20-14/h3,5-6,9-10,14H,1-2,4,7-8H2,(H2,17,20,22)(H3,16,18,19,21)/t9-,10-,14-/m0/s1 |
InChIKey | HTVVZQSPJYVEDP-BHDSKKPTSA-N |
Density | 1.318g/cm3 (Cal.) |
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Boiling point | 738.075°C at 760 mmHg (Cal.) |
Flash point | 400.174°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-[(3aR,6S,6aS)-2-Oxo-1,3,3a,4,6,6a-Hexahydrothieno[3,4-d]Imidazol-6-Yl]-N-(6-Aminopyridin-2-Yl)Pentanamide |