PubChem9821211
Molecular Formula:
C
30
H
34
N
6
O
4
S
2
InChI:
InChI=1/C30H34N6O4S2/c1-3-39-29(37)23-31-25(21-17-9-5-7-11-19(17)41-27(21)33-23)35-13-15-36(16-14-35)26-22-18-10-6-8-12-20(18)42-28(22)34-24(32-26)30(38)40-4-2/h3-16H2,1-2H3
InChIKey:
InChIKey=ODSJLPQAVHSZES-UHFFFAOYAY
SMILES:
CCOC(=O)C1=NC(=C2C3=C(CCCC3)SC2=N1)N4CCN(CC4)C5=C6C7=C(CCCC7)SC6=NC(=N5)C(=O)OCC
Names:
PubChem9821211
Registries:
PubChem CID 3631956
PubChem ID 9821211