PubChem9800394
Molecular Formula:
C
33
H
29
N
5
O
3
S
InChI:
InChI=1/C33H29N5O3S/c1-23-17-18-29(41-2)28(19-23)37-31(40)26-15-9-10-16-27(26)38-32(37)34-35-33(38)42-22-30(39)36(20-24-11-5-3-6-12-24)21-25-13-7-4-8-14-25/h3-19H,20-22H2,1-2H3
InChIKey:
InChIKey=QDPVMWRDDIYQFC-UHFFFAOYAA
SMILES:
CC1=CC(=C(C=C1)OC)N2C(=O)C3=CC=CC=C3N4C2=NN=C4SCC(=O)N(CC5=CC=CC=C5)CC6=CC=CC=C6
Names:
PubChem9800394
Registries:
PubChem CID 4843130
PubChem ID 9800394