PubChem10215757
Molecular Formula:
C
28
H
31
N
3
O
2
S
2
InChI:
InChI=1/C28H31N3O2S2/c1-4-18(3)31-27(33)25-21-14-8-9-16-23(21)35-26(25)29-28(31)34-17-24(32)30(5-2)22-15-10-12-19-11-6-7-13-20(19)22/h6-7,10-13,15,18H,4-5,8-9,14,16-17H2,1-3H3
InChIKey:
InChIKey=YBWNZDHFFMCXDO-UHFFFAOYAO
SMILES:
CCC(C)N1C(=O)C2=C(N=C1SCC(=O)N(CC)C3=CC=CC4=CC=CC=C43)SC5=C2CCCC5
Names:
PubChem10215757
Registries:
PubChem CID 4537386
PubChem ID 10215757