PubChem6638539
Molecular Formula:
C
29
H
30
N
4
O
3
S
2
InChI:
InChI=1/C29H30N4O3S2/c1-3-19-9-11-20(12-10-19)17-30-32-25(34)18-37-29-31-27-26(23-7-5-6-8-24(23)38-27)28(35)33(29)21-13-15-22(16-14-21)36-4-2/h9-17H,3-8,18H2,1-2H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=HSXKMHKTQMICOP-OKPOJWAQCS
SMILES:
CCC1=CC=C(C=C1)C=NNC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=C(C=C5)OCC
Names:
PubChem6638539
Registries:
PubChem CID 4513085
PubChem ID 6638539