2-(3,4-dimethoxyphenyl)-N-ethyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C
19
H
20
N
4
O
3
S
InChI:
InChI=1/C19H20N4O3S/c1-4-23(19-22-21-18(27-19)14-6-5-9-20-12-14)17(24)11-13-7-8-15(25-2)16(10-13)26-3/h5-10,12H,4,11H2,1-3H3
InChIKey:
InChIKey=UGOYKAJPRFGGFX-UHFFFAOYAB
SMILES:
CCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)CC3=CC(=C(C=C3)OC)OC
Names:
2-(3,4-dimethoxyphenyl)-N-ethyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 1451872
PubChem ID 4787453