2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-acetamide
Molecular Formula:
C
22
H
19
ClN
6
OS
2
InChI:
InChI=1/C22H19ClN6OS2/c1-2-12-28(21-25-18(13-31-21)15-8-4-3-5-9-15)19(30)14-32-22-27-26-20(29(22)24)16-10-6-7-11-17(16)23/h2-11,13H,1,12,14,24H2
InChIKey:
InChIKey=XIKGGYUHLRNVNU-UHFFFAOYAO
SMILES:
C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NN=C(N3N)C4=CC=CC=C4Cl
Names:
2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-acetamide
Registries:
PubChem CID 4804804
PubChem ID 11568783
