2-[(2,6-dipropan-2-ylphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
Molecular Formula:
C33H43FN4O2S
InChI: InChI=1/C33H43FN4O2S/c1-24(2)29-10-7-11-30(25(3)4)32(29)35-33(40)37(19-18-36-16-5-6-17-36)23-31(39)38(22-28-9-8-20-41-28)21-26-12-14-27(34)15-13-26/h7-15,20,24-25H,5-6,16-19,21-23H2,1-4H3,(H,35,40)/f/h35H
InChIKey: InChIKey=RWKUPRVGSNVQJE-CSKMVECVCO
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CCN2CCCC2)CC(=O)N(CC3=CC=C(C=C3)F)CC4=CC=CS4
Names:
2-[(2,6-dipropan-2-ylphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
Registries:
PubChem CID 1028869
PubChem ID 6563133
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