| Name |
3-[2-(Hexahydro-1H-azepin-1-yl)-2-oxoethyl]-3,4-dihydro-2-(2-methylphenyl)-4-oxothieno[2,3-d]pyrimidine-5-carboxylic acid
|
| Molecular Formula |
C22H23N3O4S
|
| Molecular Weight |
425.5
|
| Smiles |
Cc1ccccc1-c1nc2scc(C(=O)O)c2c(=O)n1CC(=O)N1CCCCCC1
|
Cc1ccccc1-c1nc2scc(C(=O)O)c2c(=O)n1CC(=O)N1CCCCCC1
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