4-amino-N-cyclopentyl-N'-[1-[(4-fluorophenyl)methylcarbamoyl]ethyl]-N'-naphthalen-1-yl-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C30H30FN5O3S
InChI: InChI=1/C30H30FN5O3S/c1-18(28(37)33-17-19-13-15-21(31)16-14-19)36(24-12-6-8-20-7-2-5-11-23(20)24)30(39)27-25(32)26(35-40-27)29(38)34-22-9-3-4-10-22/h2,5-8,11-16,18,22H,3-4,9-10,17,32H2,1H3,(H,33,37)(H,34,38)/f/h33-34H
InChIKey: InChIKey=XGXGXAMTTZXVQQ-UBXIPSODCV
SMILES: CC(C(=O)NCC1=CC=C(C=C1)F)N(C2=CC=CC3=CC=CC=C32)C(=O)C4=C(C(=NS4)C(=O)NC5CCCC5)N
Names:
4-amino-N-cyclopentyl-N'-[1-[(4-fluorophenyl)methylcarbamoyl]ethyl]-N'-naphthalen-1-yl-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3190434
PubChem ID 4794762
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