2-chloro-8-(4-chlorophenyl)-6-phenyl-N-(pyridin-4-ylmethyl)-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Molecular Formula:
C
24
H
16
Cl
2
N
4
OS
InChI:
InChI=1/C24H16Cl2N4OS/c25-17-8-6-16(7-9-17)21-19-20(26)22(23(31)28-14-15-10-12-27-13-11-15)32-24(19)30(29-21)18-4-2-1-3-5-18/h1-13H,14H2,(H,28,31)/f/h28H
InChIKey:
InChIKey=YEMCSBYWCBYZJO-LBOYIXSDCN
SMILES:
C1=CC=C(C=C1)N2C3=C(C(=C(S3)C(=O)NCC4=CC=NC=C4)Cl)C(=N2)C5=CC=C(C=C5)Cl
Names:
2-chloro-8-(4-chlorophenyl)-6-phenyl-N-(pyridin-4-ylmethyl)-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Registries:
PubChem CID 2345929
PubChem ID 4837538
