2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide
Molecular Formula:
C
19
H
18
ClN
3
O
3
S
3
InChI:
InChI=1/C19H18ClN3O3S3/c1-25-15-8-7-14(9-16(15)26-2)21-17(24)11-28-19-23-22-18(29-19)27-10-12-3-5-13(20)6-4-12/h3-9H,10-11H2,1-2H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=ZXVVSSDDANFDCT-PKSOQXRJCX
SMILES:
COC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)Cl)OC
Names:
2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide
Registries:
PubChem CID 4503614
PubChem ID 6627564
