N-(5-chloropyridin-2-yl)-2-[(8,9-dimethyl-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/c1-4-7-23-17(25)15-10(2)11(3)27-16(15)22-18(23)26-9-14(24)21-13-6-5-12(19)8-20-13/h4-6,8H,1,7,9H2,2-3H3,(H,20,21,24)/f/h21H
InChIKey: InChIKey=JOKKQBLNDBYEKV-PKSOQXRJCG
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=NC=C(C=C3)Cl)CC=C)C
Names:
N-(5-chloropyridin-2-yl)-2-[(8,9-dimethyl-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 4797817
PubChem ID 9776167
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