PubChem9822411
Molecular Formula:
C
23
H
28
N
2
O
2
S
2
InChI:
InChI=1/C23H28N2O2S2/c1-5-23(4)13-17-18(14-27-23)29-20-19(17)21(26)25(16-9-7-6-8-10-16)22(24-20)28-12-11-15(2)3/h6-10,15H,5,11-14H2,1-4H3
InChIKey:
InChIKey=GCFBURNHDJFWGQ-UHFFFAOYAP
SMILES:
CCC1(CC2=C(CO1)SC3=C2C(=O)N(C(=N3)SCCC(C)C)C4=CC=CC=C4)C
Names:
PubChem9822411
Registries:
PubChem CID 3635533
PubChem ID 9822411