| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H29N5O3S |
| Molecular Weight | 515.627 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(SC=C1)C(=O)NC2=C(\C=C\C3=NNC4=CC=CC=C34)C=CC(CN5CCN(CC5)C(=O)CO)=C2
InChI
InChIKey=HHCSNTXVZDWIGT-CMDGGOBGSA-N
InChI=1S/C28H29N5O3S/c1-19-10-15-37-27(19)28(36)29-25-16-20(17-32-11-13-33(14-12-32)26(35)18-34)6-7-21(25)8-9-24-22-4-2-3-5-23(22)30-31-24/h2-10,15-16,34H,11-14,17-18H2,1H3,(H,29,36)(H,30,31)/b9-8+
| Molecular Formula | C28H29N5O3S |
| Molecular Weight | 515.627 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
