[2-[[5-(2-chlorophenyl)-4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Molecular Formula:
C
28
H
21
Cl
2
N
5
OS
2
InChI:
InChI=1/C28H21Cl2N5OS2/c29-20-8-5-9-21(14-20)35-26(22-10-3-4-11-23(22)30)32-33-28(35)38-17-25-31-24(16-37-25)27(36)34-13-12-18-6-1-2-7-19(18)15-34/h1-11,14,16H,12-13,15,17H2
InChIKey:
InChIKey=UMKRKCADGHZDKY-UHFFFAOYAS
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)C3=CSC(=N3)CSC4=NN=C(N4C5=CC(=CC=C5)Cl)C6=CC=CC=C6Cl
Names:
[2-[[5-(2-chlorophenyl)-4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Registries:
PubChem CID 3575618
PubChem ID 4846637
