N-cyclopentyl-2-[[8-ethyl-9-methyl-3-[(4-methylphenyl)methyl]-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Molecular Formula:
C24H29N3O2S2
InChI: InChI=1/C24H29N3O2S2/c1-4-19-16(3)21-22(31-19)26-24(30-14-20(28)25-18-7-5-6-8-18)27(23(21)29)13-17-11-9-15(2)10-12-17/h9-12,18H,4-8,13-14H2,1-3H3,(H,25,28)/f/h25H
InChIKey: InChIKey=XOLLYVKGLCEKLM-LNNLXFCOCL
SMILES: CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SCC(=O)NC4CCCC4)C
Names:
N-cyclopentyl-2-[[8-ethyl-9-methyl-3-[(4-methylphenyl)methyl]-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Registries:
PubChem CID 3622525
PubChem ID 9818194
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