N-[4-methyl-1-oxo-1-[8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decan-3-yl]pent-4-en-2-yl]acetamide
Molecular Formula:
C23H31N3O3S
InChI: InChI=1/C23H31N3O3S/c1-17(2)14-20(24-18(3)27)22(29)26-12-9-23(16-26)7-10-25(11-8-23)21(28)5-4-19-6-13-30-15-19/h4-6,13,15,20H,1,7-12,14,16H2,2-3H3,(H,24,27)/f/h24H
InChIKey: InChIKey=NAUICGZWMUIRPM-LQFNOIFHCK
SMILES: CC(=C)CC(C(=O)N1CCC2(C1)CCN(CC2)C(=O)C=CC3=CSC=C3)NC(=O)C
Names:
N-[4-methyl-1-oxo-1-[8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decan-3-yl]pent-4-en-2-yl]acetamide
Registries:
PubChem CID 3549842
PubChem ID 4798915
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