PubChem9803221
Molecular Formula:
C
33
H
31
N
3
O
2
S
2
InChI:
InChI=1/C33H31N3O2S2/c1-23-11-10-16-26(19-23)36-32(38)30-27-17-8-9-18-28(27)40-31(30)34-33(36)39-22-29(37)35(20-24-12-4-2-5-13-24)21-25-14-6-3-7-15-25/h2-7,10-16,19H,8-9,17-18,20-22H2,1H3
InChIKey:
InChIKey=YASMVSRDDVJZJS-UHFFFAOYAL
SMILES:
CC1=CC(=CC=C1)N2C(=O)C3=C(N=C2SCC(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5)SC6=C3CCCC6
Names:
PubChem9803221
Registries:
PubChem CID 4846750
PubChem ID 9803221