PubChem8404873
Molecular Formula:
C
31
H
32
N
2
O
7
S
InChI:
InChI=1/C31H32N2O7S/c1-7-38-30(36)28-18(5)32-31(41-28)33-25(19-9-11-22(23(15-19)37-6)39-13-12-16(2)3)24-26(34)20-14-17(4)8-10-21(20)40-27(24)29(33)35/h8-11,14-16,25H,7,12-13H2,1-6H3
InChIKey:
InChIKey=SVEMMCGNPYBCIT-UHFFFAOYAI
SMILES:
CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC(=C(C=C5)OCCC(C)C)OC)C
Names:
PubChem8404873
Registries:
PubChem CID 4707467
PubChem ID 8404873