3-methoxy-N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]benzamide
Molecular Formula:
C
20
H
20
N
4
O
4
S
InChI:
InChI=1/C20H20N4O4S/c1-12(21-18(26)14-5-4-6-16(11-14)28-3)17(25)22-20-24-23-19(29-20)13-7-9-15(27-2)10-8-13/h4-12H,1-3H3,(H,21,26)(H,22,24,25)/f/h21-22H
InChIKey:
InChIKey=ICUJSLPYHWMJHT-XBTAAFKLCR
SMILES:
CC(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)OC
Names:
3-methoxy-N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 4112718
PubChem ID 6039061