PubChem4786862
Molecular Formula:
C
29
H
29
N
5
OS
2
InChI:
InChI=1/C29H29N5OS2/c1-29(2,3)19-14-15-22-23(16-19)37-27-25(22)26-31-32-28(33(26)18-30-27)36-17-24(35)34(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,18-19H,14-17H2,1-3H3
InChIKey:
InChIKey=PIVKFMPKLLRZKW-UHFFFAOYAT
SMILES:
CC(C)(C)C1CCC2=C(C1)SC3=C2C4=NN=C(N4C=N3)SCC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6
Names:
PubChem4786862
Registries:
PubChem CID 3193239
PubChem ID 4786862