PubChem10195412
Molecular Formula:
C
35
H
33
N
3
O
6
S
2
InChI:
InChI=1/C35H33N3O6S2/c1-19-11-12-26-29(13-19)46-31-30(26)32(40)38(24-9-7-6-8-10-24)35(36-31)45-18-28(39)27-14-20(2)37(21(27)3)25-16-22(33(41)43-4)15-23(17-25)34(42)44-5/h6-10,14-17,19H,11-13,18H2,1-5H3
InChIKey:
InChIKey=WZMIVLLMDUIROG-UHFFFAOYAX
SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)C4=C(N(C(=C4)C)C5=CC(=CC(=C5)C(=O)OC)C(=O)OC)C)C6=CC=CC=C6
Names:
PubChem10195412
Registries:
PubChem CID 4484767
PubChem ID 10195412
