N-(2-benzylphenyl)-3-cyclopropyl-9-(1,1-dioxothiolan-3-yl)-7-methyl-2,8,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene-5-carboxamide
Molecular Formula:
C28H28N4O3S
InChI: InChI=1/C28H28N4O3S/c1-18-26-23(28(33)30-24-10-6-5-9-21(24)15-19-7-3-2-4-8-19)16-25(20-11-12-20)29-27(26)32(31-18)22-13-14-36(34,35)17-22/h2-10,16,20,22H,11-15,17H2,1H3,(H,30,33)/f/h30H
InChIKey: InChIKey=IGIYHODTSIBXEY-SREBMQDQCR
SMILES: CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC4=CC=CC=C4CC5=CC=CC=C5)C6CCS(=O)(=O)C6
Names:
N-(2-benzylphenyl)-3-cyclopropyl-9-(1,1-dioxothiolan-3-yl)-7-methyl-2,8,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene-5-carboxamide
Registries:
PubChem CID 4843284
PubChem ID 9800521
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