N-(2-ethoxyphenyl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]propanamide
Molecular Formula:
C
23
H
21
N
3
O
2
S
2
InChI:
InChI=1/C23H21N3O2S2/c1-3-28-19-12-8-7-11-18(19)26-21(27)15(2)29-22-17-13-20(16-9-5-4-6-10-16)30-23(17)25-14-24-22/h4-15H,3H2,1-2H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=FATBMMRQEZOOMY-HXTKINSTCB
SMILES:
CCOC1=CC=CC=C1NC(=O)C(C)SC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4
Names:
N-(2-ethoxyphenyl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]propanamide
Registries:
PubChem CID 3650707
PubChem ID 9827383
