2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)acetamide
Molecular Formula:
C
17
H
15
N
5
O
3
S
2
InChI:
InChI=1/C17H15N5O3S2/c1-11-5-4-6-12(9-11)18-16-20-21-17(27-16)26-10-15(23)19-13-7-2-3-8-14(13)22(24)25/h2-9H,10H2,1H3,(H,18,20)(H,19,23)/f/h18-19H
InChIKey:
InChIKey=KMMIOGFSVGWTOP-VEWCPZSHCD
SMILES:
CC1=CC(=CC=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-]
Names:
2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)acetamide
Registries:
PubChem CID 3551231
PubChem ID 4801410
