N-(2-acetylphenyl)-2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
19
H
18
N
4
O
2
S
2
InChI:
InChI=1/C19H18N4O2S2/c1-13(24)15-9-5-6-10-16(15)21-17(25)12-26-19-23-22-18(27-19)20-11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,20,22)(H,21,25)/f/h20-21H
InChIKey:
InChIKey=LNQVQRUQDGLHBJ-BDGWVKIOCL
SMILES:
CC(=O)C1=CC=CC=C1NC(=O)CSC2=NN=C(S2)NCC3=CC=CC=C3
Names:
N-(2-acetylphenyl)-2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 2608076
PubChem ID 11561734