3-methyl-2-nitro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide
Molecular Formula:
C
15
H
18
N
4
O
3
S
InChI:
InChI=1/C15H18N4O3S/c1-4-10(5-2)14-17-18-15(23-14)16-13(20)11-8-6-7-9(3)12(11)19(21)22/h6-8,10H,4-5H2,1-3H3,(H,16,18,20)/f/h16H
InChIKey:
InChIKey=GZDGDLGHKRTFRS-WYUMXYHSCA
SMILES:
CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C(=CC=C2)C)[N+](=O)[O-]
Names:
3-methyl-2-nitro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide
Registries:
PubChem CID 4143424
PubChem ID 6080248