N-butan-2-yl-N-[2-oxo-2-[2-(4-tert-butylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]ethyl]-3-phenyl-propanamide
Molecular Formula:
C32H40N2O2S
InChI: InChI=1/C32H40N2O2S/c1-6-23(2)34(29(35)17-12-24-10-8-7-9-11-24)22-30(36)33-20-18-28-27(19-21-37-28)31(33)25-13-15-26(16-14-25)32(3,4)5/h7-11,13-16,19,21,23,31H,6,12,17-18,20,22H2,1-5H3
InChIKey: InChIKey=QOQFEEAQDHFFHR-UHFFFAOYAC
SMILES: CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C(C)(C)C)C=CS2)C(=O)CCC4=CC=CC=C4
Names:
N-butan-2-yl-N-[2-oxo-2-[2-(4-tert-butylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]ethyl]-3-phenyl-propanamide
Registries:
PubChem CID 4456941
PubChem ID 6570084
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