SpectraBase Spectrum ID |
9m3inJ9I41M |
Name |
2-Pivaloylamino-4-chloro-9-ethylthio-5,6,7,8,9,10-hexahydro-5,9-methanopyrimido[4,5-b]azocine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H25ClN4OS |
InChI |
InChI=1S/C17H25ClN4OS/c1-5-24-17-8-6-7-10(9-17)11-12(18)19-15(20-13(11)22-17)21-14(23)16(2,3)4/h10H,5-9H2,1-4H3,(H2,19,20,21,22,23) |
InChIKey |
UEIPGIKOALHBCT-UHFFFAOYSA-N |
Molecular Weight |
368.927 g/mol |
SMILES |
N(c1nc2c(c(n1)Cl)C1CCCC(N2)(C1)SCC)C(C(C)(C)C)=O |
SPLASH |
splash10-0a4i-0009000000-1fa054fafc51241adc29 |
Source of Spectrum |
J-64-444-12 |
Synonyms |
N-[3-chloro-9-(ethylsulfanyl)-4,6,8-triazatricyclo[7.3.1.0(2,7)]trideca-2,4,6-trien-5-yl]-2,2-dimethylpropanamide |
Wiley ID |
1529255 |