| Properties | Image |
| MNX_ID | MNXM340827 |
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| reference | chebi:105591 |
| formula | C24H22F2N4S |
| global charge | 0 |
| mol weight | 436.531 |
| InChIKey | NEMUUGPTBADCGF-UHFFFAOYSA-N |
| InChI | InChI=1S/C24H22F2N4S/c1-16-21(22-14-19(26)4-7-23(22)28-16)10-13-30(15-17-8-11-27-12-9-17)24(31)29-20-5-2-18(25)3-6-20/h2-9,11-12,14,28H,10,13,15H2,1H3,(H,29,31) |
| SMILES | CC1=C(CCN(CC2=CC=NC=C2)C(=S)NC2=CC=C(F)C=C2)C2=C(C=CC(F)=C2)N1 |
MNX internals
| InChI (mnx) | InChI=1/C24H22F2N4S/c1-16-21(22-14-19(26)4-7-23(22)28-16)10-13-30(15-17-8-11-27-12-9-17)24(31)29-20-5-2-18(25)3-6-20/h2-9,11-12,14,28H,10,13,15H2,1H3,(H,29,31) |
 |
| SMILES (mnx) | [CH3:1][C:16]1=[C:21]([CH2:10][CH2:13][N:30]([CH2:15][C:17]2=[CH:9][CH:12]=[N:27][CH:11]=[CH:8]2)[C:24]([NH:29][C:20]2=[CH:6][CH:3]=[C:18]([F:25])[CH:2]=[CH:5]2)=[S:31])[C:22]2=[C:23]([CH:7]=[CH:4][C:19]([F:26])=[CH:14]2)[NH:28]1 |
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