PubChem11569498
Molecular Formula:
C
27
H
25
N
5
O
3
S
InChI:
InChI=1/C27H25N5O3S/c1-16-14-22(17(2)30(16)18-8-9-18)24(33)15-36-27-29-28-26-31(19-10-12-20(35-3)13-11-19)25(34)21-6-4-5-7-23(21)32(26)27/h4-7,10-14,18H,8-9,15H2,1-3H3
InChIKey:
InChIKey=MPWJLIOLOOUUSE-UHFFFAOYAN
SMILES:
CC1=CC(=C(N1C2CC2)C)C(=O)CSC3=NN=C4N3C5=CC=CC=C5C(=O)N4C6=CC=C(C=C6)OC
Names:
PubChem11569498
Registries:
PubChem CID 4858941
PubChem ID 11569498