1-(3,4-dimethoxyphenyl)-2-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C
20
H
21
N
3
O
3
S
2
InChI:
InChI=1/C20H21N3O3S2/c1-4-13-5-8-15(9-6-13)21-19-22-23-20(28-19)27-12-16(24)14-7-10-17(25-2)18(11-14)26-3/h5-11H,4,12H2,1-3H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=HODAACFWGZKDDW-PKSOQXRJCN
SMILES:
CCC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)C3=CC(=C(C=C3)OC)OC
Names:
1-(3,4-dimethoxyphenyl)-2-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 4240619
PubChem ID 8396157