2-[(3,4-difluorophenyl)carbamoyl-prop-2-enyl-amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
Molecular Formula:
C
24
H
22
F
3
N
3
O
2
S
InChI:
InChI=1/C24H22F3N3O2S/c1-2-11-29(24(32)28-19-9-10-21(26)22(27)13-19)16-23(31)30(15-20-4-3-12-33-20)14-17-5-7-18(25)8-6-17/h2-10,12-13H,1,11,14-16H2,(H,28,32)/f/h28H
InChIKey:
InChIKey=NVZQIZFVJMUNSN-LBOYIXSDCO
SMILES:
C=CCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=CS2)C(=O)NC3=CC(=C(C=C3)F)F
Names:
2-[(3,4-difluorophenyl)carbamoyl-prop-2-enyl-amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
Registries:
PubChem CID 4108744
PubChem ID 6033723
