2-(2,3-dihydro-1H-inden-2-yl)-1-[3-(4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]ethanone
Molecular Formula:
C28H31N5O2S
InChI: InChI=1/C28H31N5O2S/c1-19-25(36-26(31-19)23-17-29-9-10-30-23)27(35)33-13-8-28(18-33)6-11-32(12-7-28)24(34)16-20-14-21-4-2-3-5-22(21)15-20/h2-5,9-10,17,20H,6-8,11-16,18H2,1H3
InChIKey: InChIKey=AYMWUZSXEIPUMP-UHFFFAOYAP
SMILES: CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)N3CCC4(C3)CCN(CC4)C(=O)CC5CC6=CC=CC=C6C5
Names:
2-(2,3-dihydro-1H-inden-2-yl)-1-[3-(4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]ethanone
Registries:
PubChem CID 3548432
PubChem ID 4796504
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