PubChem4828693
Molecular Formula:
C
25
H
23
N
3
O
4
S
3
InChI:
InChI=1/C25H23N3O4S3/c1-3-32-25(30)21-17(14-7-9-15(31-2)10-8-14)11-33-24(21)28-19(29)12-34-22-20-16-5-4-6-18(16)35-23(20)27-13-26-22/h7-11,13H,3-6,12H2,1-2H3,(H,28,29)/f/h28H
InChIKey:
InChIKey=QJITUFGNFPSYLN-LBOYIXSDCX
SMILES:
CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)CSC3=NC=NC4=C3C5=C(S4)CCC5
Names:
PubChem4828693
Registries:
PubChem CID 1745608
PubChem ID 4828693