Identification |
Name: | N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-ylsulfanyl)-3-oxobutanamide |
Synonyms: | butanamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-4-[(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)thio]-3-oxo-;N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-ylsulfanyl)-3-oxobutanamide |
CAS: | 6139-20-4 |
Molecular Formula: | C22H20N4O2S3 |
Molecular Weight: | 468.6148 |
InChI: | InChI=1/C22H20N4O2S3/c23-9-15-13-4-1-2-6-16(13)30-20(15)26-18(28)8-12(27)10-29-21-19-14-5-3-7-17(14)31-22(19)25-11-24-21/h11H,1-8,10H2,(H,26,28) |
Molecular Structure: |
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Properties |
Flash Point: | 411.1°C |
Boiling Point: | 756.1°C at 760 mmHg |
Density: | 1.49g/cm3 |
Refractive index: | 1.721 |
Flash Point: | 411.1°C |
Safety Data |
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