SpectraBase Spectrum ID |
BFTj6iMF8vF |
Name |
N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H26N4OS |
InChI |
InChI=1S/C23H26N4OS/c1-13-16(18-12-15(28-3)8-9-19(18)25-13)10-11-24-22-21-17-6-4-5-7-20(17)29-23(21)27-14(2)26-22/h8-9,12,25H,4-7,10-11H2,1-3H3,(H,24,26,27) |
InChIKey |
DVLHRHLMMMNMEL-UHFFFAOYSA-N |
Molecular Weight |
406.548 g/mol |
SMILES |
N(c1nc(nc2c1c1c(s2)CCCC1)C)CCc1c([nH]c2c1cc(cc2)OC)C |
SPLASH |
splash10-0079-1930000000-6dfc04275eb654346954 |
Synonyms |
2-(5-Methoxy-2-methyl-1H-indol-3-yl)ethyl-(2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine
N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine |
Wiley ID |
1512245 |