| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H32F2N4O6S |
| Molecular Weight | 590.639 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of Ethyl 2-[(2,6-difluorophenyl)methyl-ethoxycarbonylamino]-4-[(dimethylamino)methyl]-5-[4-(methoxycarbamoylamino)phenyl]thiophene-3-carboxylate](/img/f2164680-f2e5-4b7b-92ed-66fc2162da75.svg?size=400&version=3&stereo=false "Structure of Ethyl 2-[(2,6-difluorophenyl)methyl-ethoxycarbonylamino]-4-[(dimethylamino)methyl]-5-[4-(methoxycarbamoylamino)phenyl]thiophene-3-carboxylate")
SMILES
CCOC(=O)N(CC1=C(F)C=CC=C1F)C2=C(C(=O)OCC)C(CN(C)C)=C(S2)C3=CC=C(NC(=O)NOC)C=C3
InChI
InChIKey=BYFJMCSDHJZHTD-UHFFFAOYSA-N
InChI=1S/C28H32F2N4O6S/c1-6-39-26(35)23-20(15-33(3)4)24(17-11-13-18(14-12-17)31-27(36)32-38-5)41-25(23)34(28(37)40-7-2)16-19-21(29)9-8-10-22(19)30/h8-14H,6-7,15-16H2,1-5H3,(H2,31,32,36)
| Molecular Formula | C28H32F2N4O6S |
| Molecular Weight | 590.639 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |