N-cyclopropyl-2-(4-methoxyphenyl)-N-[2-oxo-2-(2-phenyl-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl)ethyl]acetamide
Molecular Formula:
C27H28N2O3S
InChI: InChI=1/C27H28N2O3S/c1-32-22-11-7-19(8-12-22)17-25(30)29(21-9-10-21)18-26(31)28-15-13-24-23(14-16-33-24)27(28)20-5-3-2-4-6-20/h2-8,11-12,14,16,21,27H,9-10,13,15,17-18H2,1H3
InChIKey: InChIKey=HLLQSHOEXLHKSH-UHFFFAOYAL
SMILES: COC1=CC=C(C=C1)CC(=O)N(CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)C5CC5
Names:
N-cyclopropyl-2-(4-methoxyphenyl)-N-[2-oxo-2-(2-phenyl-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl)ethyl]acetamide
Registries:
PubChem CID 3564873
PubChem ID 4826464
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