PubChem8405548
Molecular Formula:
C
32
H
34
N
2
O
6
S
InChI:
InChI=1/C32H34N2O6S/c1-8-38-25-15-21(9-10-23(25)39-12-11-16(2)3)27-26-28(36)22-13-17(4)18(5)14-24(22)40-29(26)31(37)34(27)32-33-19(6)30(41-32)20(7)35/h9-10,13-16,27H,8,11-12H2,1-7H3
InChIKey:
InChIKey=KFDVSGDGJHSTKV-UHFFFAOYAL
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=CC(=C(C=C5C3=O)C)C)OCCC(C)C
Names:
PubChem8405548
Registries:
PubChem CID 4708142
PubChem ID 8405548