2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Molecular Formula:
C
20
H
24
N
4
O
3
S
InChI:
InChI=1/C20H24N4O3S/c1-5-14(6-2)19-23-24-20(28-19)22-18(25)15(12-21)10-13-8-9-16(27-7-3)17(11-13)26-4/h8-11,14H,5-7H2,1-4H3,(H,22,24,25)/f/h22H
InChIKey:
InChIKey=WKRYPIOTORRRBD-QWOVJGMICX
SMILES:
CCC(CC)C1=NN=C(S1)NC(=O)C(=CC2=CC(=C(C=C2)OCC)OC)C#N
Names:
2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 4140702
PubChem ID 6076671
