2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)propanamide
Molecular Formula:
C
18
H
17
N
5
O
3
S
2
InChI:
InChI=1/C18H17N5O3S2/c1-11-6-5-7-13(10-11)19-17-21-22-18(28-17)27-12(2)16(24)20-14-8-3-4-9-15(14)23(25)26/h3-10,12H,1-2H3,(H,19,21)(H,20,24)/f/h19-20H
InChIKey:
InChIKey=CJEAXEAMNNFYIR-NPVYFSBICG
SMILES:
CC1=CC(=CC=C1)NC2=NN=C(S2)SC(C)C(=O)NC3=CC=CC=C3[N+](=O)[O-]
Names:
2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)propanamide
Registries:
PubChem CID 3542676
PubChem ID 4786053
