N-(4-methoxyphenyl)-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
19
N
3
O
2
S
2
InChI:
InChI=1/C22H19N3O2S2/c1-14(20(26)25-16-8-10-17(27-2)11-9-16)28-21-18-12-19(15-6-4-3-5-7-15)29-22(18)24-13-23-21/h3-14H,1-2H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=PGZOXULCXXIFSS-LNNLXFCOCI
SMILES:
CC(C(=O)NC1=CC=C(C=C1)OC)SC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4
Names:
N-(4-methoxyphenyl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]propanamide
Registries:
PubChem CID 4207581
PubChem ID 8386126
