N-(benzo[1,3]dioxol-5-ylmethyl)-2-[prop-2-enyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide
Molecular Formula:
C
26
H
24
F
3
N
3
O
4
S
InChI:
InChI=1/C26H24F3N3O4S/c1-2-10-31(25(34)30-20-6-3-5-19(13-20)26(27,28)29)16-24(33)32(15-21-7-4-11-37-21)14-18-8-9-22-23(12-18)36-17-35-22/h2-9,11-13H,1,10,14-17H2,(H,30,34)/f/h30H
InChIKey:
InChIKey=HWTONIZHHOMWEN-SREBMQDQCP
SMILES:
C=CCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)NC4=CC=CC(=C4)C(F)(F)F
Names:
N-(benzo[1,3]dioxol-5-ylmethyl)-2-[prop-2-enyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide
Registries:
PubChem CID 4453529
PubChem ID 6565371