N-(2-acetylphenyl)-2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
19
H
18
N
4
O
2
S
2
InChI:
InChI=1/C19H18N4O2S2/c1-12-6-5-7-14(10-12)20-18-22-23-19(27-18)26-11-17(25)21-16-9-4-3-8-15(16)13(2)24/h3-10H,11H2,1-2H3,(H,20,22)(H,21,25)/f/h20-21H
InChIKey:
InChIKey=GNKCVYNOMUXLHA-BDGWVKIOCW
SMILES:
CC1=CC(=CC=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3C(=O)C
Names:
N-(2-acetylphenyl)-2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4797749
PubChem ID 9776103