N-(3-chloro-2-methyl-phenyl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]propanamide
Molecular Formula:
C
22
H
18
ClN
3
OS
2
InChI:
InChI=1/C22H18ClN3OS2/c1-13-17(23)9-6-10-18(13)26-20(27)14(2)28-21-16-11-19(15-7-4-3-5-8-15)29-22(16)25-12-24-21/h3-12,14H,1-2H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=ZXXULNCWAYCOLN-HXTKINSTCB
SMILES:
CC1=C(C=CC=C1Cl)NC(=O)C(C)SC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4
Names:
N-(3-chloro-2-methyl-phenyl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]propanamide
Registries:
PubChem CID 4523144
PubChem ID 10211211
