PubChem6638723
Molecular Formula:
C
29
H
30
N
4
O
4
S
2
InChI:
InChI=1/C29H30N4O4S2/c1-3-36-21-13-9-19(10-14-21)17-30-32-25(34)18-38-29-31-27-26(23-7-5-6-8-24(23)39-27)28(35)33(29)20-11-15-22(16-12-20)37-4-2/h9-17H,3-8,18H2,1-2H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=AGQMVLHHEXOFQA-OKPOJWAQCD
SMILES:
CCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=C(C=C5)OCC
Names:
PubChem6638723
Registries:
PubChem CID 4513256
PubChem ID 6638723
