N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-(2-nitrophenyl)acetamide
Molecular Formula:
C
19
H
18
N
4
O
5
S
InChI:
InChI=1/C19H18N4O5S/c1-27-15-8-7-12(9-16(15)28-2)10-18-21-22-19(29-18)20-17(24)11-13-5-3-4-6-14(13)23(25)26/h3-9H,10-11H2,1-2H3,(H,20,22,24)/f/h20H
InChIKey:
InChIKey=QPJYOUKYSFRBJJ-UYBDAZJACA
SMILES:
COC1=C(C=C(C=C1)CC2=NN=C(S2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-])OC
Names:
N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-(2-nitrophenyl)acetamide
Registries:
PubChem CID 4122978
PubChem ID 6052991
