3-cyclopentyl-N-(2-methoxyethyl)-N-[2-(3-naphthalen-2-yl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8-yl)ethyl]propanamide
Molecular Formula:
C28H33N3O2S
InChI: InChI=1/C28H33N3O2S/c1-33-17-16-30(27(32)13-10-21-6-2-3-7-21)15-14-25-20-34-28-29-26(19-31(25)28)24-12-11-22-8-4-5-9-23(22)18-24/h4-5,8-9,11-12,18-21H,2-3,6-7,10,13-17H2,1H3
InChIKey: InChIKey=NGZGKMMPHUYYSH-UHFFFAOYAO
SMILES: COCCN(CCC1=CSC2=NC(=CN12)C3=CC4=CC=CC=C4C=C3)C(=O)CCC5CCCC5
Names:
3-cyclopentyl-N-(2-methoxyethyl)-N-[2-(3-naphthalen-2-yl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8-yl)ethyl]propanamide
Registries:
PubChem CID 4123360
PubChem ID 6053518
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