N-butan-2-yl-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:
C28H32N2O3S
InChI: InChI=1/C28H32N2O3S/c1-4-20(2)30(26(31)18-21-10-12-23(33-3)13-11-21)19-27(32)29-16-14-25-24(15-17-34-25)28(29)22-8-6-5-7-9-22/h5-13,15,17,20,28H,4,14,16,18-19H2,1-3H3
InChIKey: InChIKey=LDGKLPDDZDNBEI-UHFFFAOYAH
SMILES: CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)CC4=CC=C(C=C4)OC
Names:
N-butan-2-yl-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 3581617
PubChem ID 4857659
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