2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Molecular Formula:
C
14
H
15
ClN
4
OS
InChI:
InChI=1/C14H15ClN4OS/c1-3-8-19-13(10-4-6-11(15)7-5-10)17-18-14(19)21-9(2)12(16)20/h3-7,9H,1,8H2,2H3,(H2,16,20)/f/h16H2
InChIKey:
InChIKey=WNXZKWGAFOLQND-ZHLVXTBQCR
SMILES:
CC(C(=O)N)SC1=NN=C(N1CC=C)C2=CC=C(C=C2)Cl
Names:
2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Registries:
PubChem CID 4817946
PubChem ID 9787626