2-Furanyl[4-(5,6,7,8-tetrahydro-2-methyl[1]benzothieno[2,3-d]pyrimidin-4-yl)-1-piperazinyl]methanone (ACI)
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Basic information
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| Smiles | O=C(N1CCN(C2N=C(C)N=C3C=2C2CCCCC=2S3)CC1)C1OC=CC=1 |
| Inchi | InChI=1S/C20H22N4O2S/c1-13-21-18(17-14-5-2-3-7-16(14)27-19(17)22-13)23-8-10-24(11-9-23)20(25)15-6-4-12-26-15/h4,6,12H,2-3,5,7-11H2,1H3 |
| InchiKey | GDPDARVUXXOYAJ-UHFFFAOYSA-N |
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