![Chemical structure of (2S)-3-Phenyl-N1-[5,6,7,8-tetrahydro-2-(4-pyridinyl)[1]benzothieno[2,3-d]pyrimidin-4-yl]-1,2-propanediamine, CAS 1438881-19-6](https://api.angenesci.com/structure/1452/1438881-19-6.png)
| CAS Number | 1438881-19-6 |
| Catalog Number | AG00AE1C |
| Chemical Name | (2S)-3-Phenyl-N1-[5,6,7,8-tetrahydro-2-(4-pyridinyl)[1]benzothieno[2,3-d]pyrimidin-4-yl]-1,2-propanediamine |
| IUPAC Name | (2S)-3-phenyl-1-N-(2-pyridin-4-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)propane-1,2-diamine |
| InChI | InChI=1S/C24H25N5S/c25-18(14-16-6-2-1-3-7-16)15-27-23-21-19-8-4-5-9-20(19)30-24(21)29-22(28-23)17-10-12-26-13-11-17/h1-3,6-7,10-13,18H,4-5,8-9,14-15,25H2,(H,27,28,29)/t18-/m0/s1 |
| InChI Key | NRHASZRDWOUMFD-SFHVURJKSA-N |
| MDL Number | MFCD28358788 |
| Molecular Formula | C24H25N5S |
| Molecular Weight | 415.5538 |
| SMILES | N(C[C@H](CC1=CC=CC=C1)N)C2=C3C4=C(SC3=NC(=N2)C=5C=CN=CC5)CCCC4 |
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