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2-Methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine
SpectraBase Compound ID Bi7bIGF7ZUs
InChI InChI=1S/C21H22N4S/c1-12-14(15-6-3-4-8-17(15)23-12)10-11-22-20-19-16-7-5-9-18(16)26-21(19)25-13(2)24-20/h3-4,6,8,23H,5,7,9-11H2,1-2H3,(H,22,24,25)
InChIKey CUIPOXYNKCUSFZ-UHFFFAOYSA-N
Mol Weight 362.5 g/mol
Molecular Formula C21H22N4S
Exact Mass 362.156518 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4oVGENpKnA3
Name 2-Methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H22N4S
InChI InChI=1S/C21H22N4S/c1-12-14(15-6-3-4-8-17(15)23-12)10-11-22-20-19-16-7-5-9-18(16)26-21(19)25-13(2)24-20/h3-4,6,8,23H,5,7,9-11H2,1-2H3,(H,22,24,25)
InChIKey CUIPOXYNKCUSFZ-UHFFFAOYSA-N
Molecular Weight 362.495 g/mol
SMILES N(c1c2c(sc3c2CCC3)nc(n1)C)CCc1c([nH]c2c1cccc2)C
SPLASH splash10-0a4i-1940000000-78e3e698dec48292eb9e
Synonyms 5H-Cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine, 6,7-dihydro-2-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]- 3-Methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-amine
Wiley ID 1449092