PubChem6027962
Molecular Formula:
C
27
H
28
N
4
O
3
S
InChI:
InChI=1/C27H28N4O3S/c1-3-5-14-23(26(33)34-4-2)35-27-30-21-13-9-7-11-19(21)24-29-22(25(32)31(24)27)15-17-16-28-20-12-8-6-10-18(17)20/h6-13,16,22-23,28H,3-5,14-15H2,1-2H3
InChIKey:
InChIKey=YETBETOJHISHPO-UHFFFAOYAS
SMILES:
CCCCC(C(=O)OCC)SC1=NC2=CC=CC=C2C3=NC(C(=O)N31)CC4=CNC5=CC=CC=C54
Names:
PubChem6027962
Registries:
PubChem CID 4104473
PubChem ID 6027962