| Properties | Image |
|---|
| MNX_ID | MNXM529018 |
 |
| reference | chebi:105627 |
| formula | C24H24N4O2S |
| global charge | 0 |
| mol weight | 432.549 |
| InChIKey | CKZBWBMCWZUAQA-UHFFFAOYSA-N |
| InChI | InChI=1S/C24H24N4O2S/c1-15-5-4-6-16(13-15)28-14-25-20-19-17-7-2-3-8-18(17)22(27-9-11-30-12-10-27)26-23(19)31-21(20)24(28)29/h4-6,13-14H,2-3,7-12H2,1H3 |
| SMILES | CC1=CC(N2C=NC3=C(SC4=NC(N5CCOCC5)=C5CCCCC5=C43)C2=O)=CC=C1 |
MNX internals
| InChI (mnx) | InChI=1/C24H24N4O2S/c1-15-5-4-6-16(13-15)28-14-25-20-19-17-7-2-3-8-18(17)22(27-9-11-30-12-10-27)26-23(19)31-21(20)24(28)29/h4-6,13-14H,2-3,7-12H2,1H3 |
 |
| SMILES (mnx) | [CH3:1][C:15]1=[CH:13][C:16]([N:28]2[CH:14]=[N:25][C:20]3=[C:21]([C:24]2=[O:29])[S:31][C:23]2=[C:19]3[C:17]3=[C:18]([CH2:8][CH2:3][CH2:2][CH2:7]3)[C:22]([N:27]3[CH2:9][CH2:11][O:30][CH2:12][CH2:10]3)=[N:26]2)=[CH:6][CH:4]=[CH:5]1 |
|