N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
19
H
19
N
5
O
4
S
2
InChI:
InChI=1/C19H19N5O4S2/c1-11-4-6-13(7-5-11)20-18-22-23-19(30-18)29-10-17(25)21-14-9-16(28-3)15(24(26)27)8-12(14)2/h4-9H,10H2,1-3H3,(H,20,22)(H,21,25)/f/h20-21H
InChIKey:
InChIKey=PSJUYZZOJFRSPZ-BDGWVKIOCD
SMILES:
CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=CC(=C(C=C3C)[N+](=O)[O-])OC
Names:
N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3589864
PubChem ID 9757472
