PubChem9821464
Molecular Formula:
C
29
H
31
N
3
O
2
S
2
InChI:
InChI=1/C29H31N3O2S2/c1-29(2,3)20-14-15-22-23(16-20)36-26-25(22)27(34)32(21-12-8-5-9-13-21)28(31-26)35-18-24(33)30-17-19-10-6-4-7-11-19/h4-13,20H,14-18H2,1-3H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=AWBZKMZDCJUCQC-SREBMQDQCF
SMILES:
CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NCC4=CC=CC=C4)C5=CC=CC=C5
Names:
PubChem9821464
Registries:
PubChem CID 3632591
PubChem ID 9821464