Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H28N6S2 |
| Molecular Weight | 524.703 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CC1)C2=NC3=CC=CC=C3N(C4=C2C=C(C)S4)C5=NC6=CC=CC=C6NC7=C5C=C(C)S7
InChI
InChIKey=UBSHLCBVDMVBIL-UHFFFAOYSA-N
InChI=1S/C29H28N6S2/c1-18-16-20-27(30-22-8-4-5-9-23(22)32-28(20)36-18)35-25-11-7-6-10-24(25)31-26(21-17-19(2)37-29(21)35)34-14-12-33(3)13-15-34/h4-11,16-17,32H,12-15H2,1-3H3
Approval Year
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Preferred Name | English |
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136088275
Created by
admin on Wed Apr 02 17:01:20 GMT 2025 , Edited by admin on Wed Apr 02 17:01:20 GMT 2025
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9MR9MN2J3S
Created by
admin on Wed Apr 02 17:01:20 GMT 2025 , Edited by admin on Wed Apr 02 17:01:20 GMT 2025
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PRIMARY |
![Structure of 2-Methyl-4-(4-methylpiperazin-1-yl)-10-(2-methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)thieno[2,3-b][1,5]benzodiazepine](/img/bac87426-ee0f-48f4-b20e-9579a4c536b1.svg "Structure of 2-Methyl-4-(4-methylpiperazin-1-yl)-10-(2-methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)thieno[2,3-b][1,5]benzodiazepine")