N-[5-[[2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetyl]amino]-2-methyl-phenyl]propanamide
Molecular Formula:
C20H22N4O2S2
InChI: InChI=1/C20H22N4O2S2/c1-5-16(25)24-15-8-14(7-6-11(15)2)23-17(26)9-27-19-18-12(3)13(4)28-20(18)22-10-21-19/h6-8,10H,5,9H2,1-4H3,(H,23,26)(H,24,25)/f/h23-24H
InChIKey: InChIKey=WMRCOXJOFIJXRF-DVIAZDKACJ
SMILES: CCC(=O)NC1=C(C=CC(=C1)NC(=O)CSC2=NC=NC3=C2C(=C(S3)C)C)C
Names:
N-[5-[[2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetyl]amino]-2-methyl-phenyl]propanamide
Registries:
PubChem CID 1164706
PubChem ID 4840770
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