N-butan-2-yl-N-[2-oxo-2-(2-phenyl-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl)ethyl]nonanamide
Molecular Formula:
C28H40N2O2S
InChI: InChI=1/C28H40N2O2S/c1-4-6-7-8-9-13-16-26(31)30(22(3)5-2)21-27(32)29-19-17-25-24(18-20-33-25)28(29)23-14-11-10-12-15-23/h10-12,14-15,18,20,22,28H,4-9,13,16-17,19,21H2,1-3H3
InChIKey: InChIKey=SIDRFIZABDSOPO-UHFFFAOYAQ
SMILES: CCCCCCCCC(=O)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(C)CC
Names:
N-butan-2-yl-N-[2-oxo-2-(2-phenyl-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl)ethyl]nonanamide
Registries:
PubChem CID 3541247
PubChem ID 4783541
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