N-(2-chloropyridin-3-yl)-2-[(8-ethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C18H17ClN4O2S2
InChI: InChI=1/C18H17ClN4O2S2/c1-3-8-23-17(25)12-9-11(4-2)27-16(12)22-18(23)26-10-14(24)21-13-6-5-7-20-15(13)19/h3,5-7,9H,1,4,8,10H2,2H3,(H,21,24)/f/h21H
InChIKey: InChIKey=QOTHVYJALWTPKU-PKSOQXRJCC
SMILES: CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)NC3=C(N=CC=C3)Cl
Names:
N-(2-chloropyridin-3-yl)-2-[(8-ethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 4797835
PubChem ID 9776184
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