PubChem8378536
Molecular Formula:
C
27
H
33
N
3
O
3
S
2
InChI:
InChI=1/C27H33N3O3S2/c1-4-33-20-14-12-19(13-15-20)30-26(32)24-21-10-5-6-11-22(21)35-25(24)28-27(30)34-16-23(31)29-17(2)8-7-9-18(29)3/h12-15,17-18H,4-11,16H2,1-3H3
InChIKey:
InChIKey=XSMVABOOCARDLP-UHFFFAOYAS
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)N4C(CCCC4C)C)SC5=C3CCCC5
Names:
PubChem8378536
Registries:
PubChem CID 4186214
PubChem ID 8378536