(E)-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide
Molecular Formula:
C
20
H
18
N
4
O
5
S
InChI:
InChI=1/C20H18N4O5S/c1-28-16-8-6-14(11-17(16)29-2)12-19-22-23-20(30-19)21-18(25)9-7-13-4-3-5-15(10-13)24(26)27/h3-11H,12H2,1-2H3,(H,21,23,25)/b9-7+/f/h21H
InChIKey:
InChIKey=IRXKMIOZRUXNSP-JTEAFZDYDK
SMILES:
COC1=C(C=C(C=C1)CC2=NN=C(S2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])OC
Names:
(E)-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 6300133
PubChem ID 11593717
