2-methoxy-N-[1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]ethyl]benzamide
Molecular Formula:
C
19
H
18
N
4
O
3
S
InChI:
InChI=1/C19H18N4O3S/c1-12(20-17(25)14-10-6-7-11-15(14)26-2)16(24)21-19-23-22-18(27-19)13-8-4-3-5-9-13/h3-12H,1-2H3,(H,20,25)(H,21,23,24)/f/h20-21H
InChIKey:
InChIKey=GYKSJLYIHUPMII-BDGWVKIOCK
SMILES:
CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC
Names:
2-methoxy-N-[1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]ethyl]benzamide
Registries:
PubChem CID 4104706
PubChem ID 6028285