PubChem6605584
Molecular Formula:
C
32
H
31
N
3
O
3
S
2
InChI:
InChI=1/C32H31N3O3S2/c1-4-38-24-16-14-23(15-17-24)34-20(2)18-26(21(34)3)27(36)19-39-32-33-30-29(25-12-8-9-13-28(25)40-30)31(37)35(32)22-10-6-5-7-11-22/h5-7,10-11,14-18H,4,8-9,12-13,19H2,1-3H3
InChIKey:
InChIKey=WKNCLVBJHKPTQB-UHFFFAOYAG
SMILES:
CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CSC3=NC4=C(C5=C(S4)CCCC5)C(=O)N3C6=CC=CC=C6)C
Names:
PubChem6605584
Registries:
PubChem CID 2383696
PubChem ID 6605584
