N-butan-2-yl-N-[2-[2-(2-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-2-phenylmethoxy-acetamide
Molecular Formula:
C29H34N2O3S
InChI: InChI=1/C29H34N2O3S/c1-4-22(3)31(28(33)20-34-19-23-11-6-5-7-12-23)18-27(32)30-16-14-26-25(15-17-35-26)29(30)24-13-9-8-10-21(24)2/h5-13,15,17,22,29H,4,14,16,18-20H2,1-3H3
InChIKey: InChIKey=YQFHPMIQDHJKOH-UHFFFAOYAI
SMILES: CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3C)C=CS2)C(=O)COCC4=CC=CC=C4
Names:
N-butan-2-yl-N-[2-[2-(2-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-2-phenylmethoxy-acetamide
Registries:
PubChem CID 4456656
PubChem ID 6569644
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