PubChem9810276
Molecular Formula:
C
28
H
27
N
5
O
2
S
InChI:
InChI=1/C28H27N5O2S/c1-18(2)21-12-14-22(15-13-21)29-25(34)17-36-28-31-30-27-32(16-20-10-8-19(3)9-11-20)26(35)23-6-4-5-7-24(23)33(27)28/h4-15,18H,16-17H2,1-3H3,(H,29,34)/f/h29H
InChIKey:
InChIKey=IFSCORPQEXGWPO-PKRZOPRNCI
SMILES:
CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N4C2=NN=C4SCC(=O)NC5=CC=C(C=C5)C(C)C
Names:
PubChem9810276
Registries:
PubChem CID 4855889
PubChem ID 9810276