PubChem4782140
Molecular Formula:
C
22
H
33
N
5
O
3
S
InChI:
InChI=1/C22H33N5O3S/c1-25(2)8-5-7-23-22(31)27(10-6-9-26(3)4)14-17-11-16-12-19-20(30-15-29-19)13-18(16)24-21(17)28/h11-13H,5-10,14-15H2,1-4H3,(H,23,31)(H,24,28)/f/h23-24H
InChIKey:
InChIKey=RKRJKAGIENIQPJ-DVIAZDKACD
SMILES:
CN(C)CCCNC(=S)N(CCCN(C)C)CC1=CC2=CC3=C(C=C2NC1=O)OCO3
Names:
PubChem4782140
Registries:
PubChem CID 3176048
PubChem ID 4782140