Molecular Formula:
C28H30N2O2S
InChI: InChI=1/C28H30N2O2S/c1-3-20-8-10-21(11-9-20)28(32)30(22-12-13-22)18-26(31)29-16-14-25-24(15-17-33-25)27(29)23-7-5-4-6-19(23)2/h4-11,15,17,22,27H,3,12-14,16,18H2,1-2H3
InChIKey: InChIKey=UCGGLFNEGWHPFJ-UHFFFAOYAK
SMILES: CCC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC3=C(C2C4=CC=CC=C4C)C=CS3)C5CC5
Names:
N-cyclopropyl-4-ethyl-N-[2-[2-(2-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]benzamide
Registries:
PubChem CID 3560859
PubChem ID 4818570