azepan-1-yl-[4,9-dimethyl-2-[methyl-(4-propan-2-ylphenyl)amino]-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl]methanone
Molecular Formula:
C
25
H
32
N
4
OS
InChI:
InChI=1/C25H32N4OS/c1-16(2)19-10-12-20(13-11-19)28(5)23-21-17(3)22(31-24(21)27-18(4)26-23)25(30)29-14-8-6-7-9-15-29/h10-13,16H,6-9,14-15H2,1-5H3
InChIKey:
InChIKey=AARQNBFJWZVVKB-UHFFFAOYAK
SMILES:
CC1=C(SC2=NC(=NC(=C12)N(C)C3=CC=C(C=C3)C(C)C)C)C(=O)N4CCCCCC4
Names:
azepan-1-yl-[4,9-dimethyl-2-[methyl-(4-propan-2-ylphenyl)amino]-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl]methanone
Registries:
PubChem CID 4454216
PubChem ID 6566303