| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H31N5OS |
| Molecular Weight | 425.59 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC[C@H](CC1=CNC2=C1C=CC=C2)NC(=O)C3=CN=C(S3)N4CCN(C)CC4
InChI
InChIKey=GDFWCSZNQVAQGR-GOSISDBHSA-N
InChI=1S/C23H31N5OS/c1-3-4-7-18(14-17-15-24-20-9-6-5-8-19(17)20)26-22(29)21-16-25-23(30-21)28-12-10-27(2)11-13-28/h5-6,8-9,15-16,18,24H,3-4,7,10-14H2,1-2H3,(H,26,29)/t18-/m1/s1
| Molecular Formula | C23H31N5OS |
| Molecular Weight | 425.59 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
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TARGET->INHIBITOR OF AGGREGATION |
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