PubChem9808449
Molecular Formula:
C
27
H
23
N
5
O
3
S
InChI:
InChI=1/C27H23N5O3S/c1-17-7-9-19(10-8-17)15-31-25(35)22-5-3-4-6-23(22)32-26(31)29-30-27(32)36-16-24(34)28-21-13-11-20(12-14-21)18(2)33/h3-14H,15-16H2,1-2H3,(H,28,34)/f/h28H
InChIKey:
InChIKey=QOYYAEKTGOQQGC-LBOYIXSDCU
SMILES:
CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N4C2=NN=C4SCC(=O)NC5=CC=C(C=C5)C(=O)C
Names:
PubChem9808449
Registries:
PubChem CID 4853548
PubChem ID 9808449