(E)-3-[[4-(4-fluorophenyl)-5-methyl-3-propoxycarbonyl-thiophen-2-yl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
19
H
18
FNO
5
S
InChI:
InChI=1/C19H18FNO5S/c1-3-10-26-19(25)17-16(12-4-6-13(20)7-5-12)11(2)27-18(17)21-14(22)8-9-15(23)24/h4-9H,3,10H2,1-2H3,(H,21,22)(H,23,24)/b9-8+/f/h21,23H
InChIKey:
InChIKey=PRPOQDIDFQJCJN-SIKSGTQDDT
SMILES:
CCCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)F)C)NC(=O)C=CC(=O)O
Names:
(E)-3-[[4-(4-fluorophenyl)-5-methyl-3-propoxycarbonyl-thiophen-2-yl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 2179070
PubChem ID 11553758