N-[2-[2-(4-chlorophenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-3,3-dimethyl-N-propan-2-yl-butanamide
Molecular Formula:
C24H31ClN2O2S
InChI: InChI=1/C24H31ClN2O2S/c1-16(2)27(21(28)14-24(3,4)5)15-22(29)26-12-10-20-19(11-13-30-20)23(26)17-6-8-18(25)9-7-17/h6-9,11,13,16,23H,10,12,14-15H2,1-5H3
InChIKey: InChIKey=MQGRRJFSMZPVJQ-UHFFFAOYAP
SMILES: CC(C)N(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)Cl)C=CS2)C(=O)CC(C)(C)C
Names:
N-[2-[2-(4-chlorophenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-3,3-dimethyl-N-propan-2-yl-butanamide
Registries:
PubChem CID 3564874
PubChem ID 4826465
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