PubChem9757214
Molecular Formula:
C
31
H
34
N
4
O
5
S
InChI:
InChI=1/C31H34N4O5S/c1-2-40-31(39)27-21-9-3-4-12-24(21)41-28(27)32-25(36)19-34-15-13-33(14-16-34)17-18-35-29(37)22-10-5-7-20-8-6-11-23(26(20)22)30(35)38/h5-8,10-11H,2-4,9,12-19H2,1H3,(H,32,36)/f/h32H
InChIKey:
InChIKey=JZZAGZZEKOHQNT-OKPOJWAQCX
SMILES:
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CN3CCN(CC3)CCN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O
Names:
PubChem9757214
Registries:
PubChem CID 3588973
PubChem ID 9757214