2-[(2,6-dipropan-2-ylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
Molecular Formula:
C32H40FN3O3S
InChI: InChI=1/C32H40FN3O3S/c1-22(2)28-10-5-11-29(23(3)4)31(28)34-32(38)36(19-26-8-6-16-39-26)21-30(37)35(20-27-9-7-17-40-27)18-24-12-14-25(33)15-13-24/h5,7,9-15,17,22-23,26H,6,8,16,18-21H2,1-4H3,(H,34,38)/f/h34H
InChIKey: InChIKey=ACYRXRFZMNGBJU-ZYMSVLFVCG
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC=C(C=C3)F)CC4=CC=CS4
Names:
2-[(2,6-dipropan-2-ylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
Registries:
PubChem CID 4138662
PubChem ID 6073967
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