2-[[9-(2-chlorophenyl)-3-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide
Molecular Formula:
C
26
H
26
ClN
3
O
2
S
2
InChI:
InChI=1/C26H26ClN3O2S2/c1-14(2)17-11-8-9-15(3)22(17)28-23(31)16(4)34-26-29-24-21(25(32)30(26)5)19(13-33-24)18-10-6-7-12-20(18)27/h6-14,16H,1-5H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=VSXZGCCGOMARKC-LBOYIXSDCV
SMILES:
CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)SC2=NC3=C(C(=CS3)C4=CC=CC=C4Cl)C(=O)N2C
Names:
2-[[9-(2-chlorophenyl)-3-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide
Registries:
PubChem CID 4833630
PubChem ID 9796074