2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-phenylethylideneamino)acetamide
Molecular Formula:
C
19
H
18
N
4
OS
3
InChI:
InChI=1/C19H18N4OS3/c1-14(16-10-6-3-7-11-16)20-21-17(24)13-26-19-23-22-18(27-19)25-12-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3,(H,21,24)/b20-14+/f/h21H
InChIKey:
InChIKey=KGNJJMYQPVOLFB-FMGDRARIDC
SMILES:
CC(=NNC(=O)CSC1=NN=C(S1)SCC2=CC=CC=C2)C3=CC=CC=C3
Names:
2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-phenylethylideneamino)acetamide
Registries:
PubChem CID 5450640
PubChem ID 11600972