2-[9-(3,4-dimethylphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-ethylphenyl)propanamide
Molecular Formula:
C26H27N3O2S
InChI: InChI=1/C26H27N3O2S/c1-6-19-8-11-21(12-9-19)28-24(30)17(4)29-14-27-25-23(26(29)31)22(18(5)32-25)20-10-7-15(2)16(3)13-20/h7-14,17H,6H2,1-5H3,(H,28,30)/f/h28H
InChIKey: InChIKey=WJNURPWOGYPGPV-LBOYIXSDCO
SMILES: CCC1=CC=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C(=C(S3)C)C4=CC(=C(C=C4)C)C
Names:
2-[9-(3,4-dimethylphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-ethylphenyl)propanamide
Registries:
PubChem CID 4114804
PubChem ID 6041891
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