PubChem9759408
Molecular Formula:
C
27
H
27
N
3
O
3
S
2
InChI:
InChI=1/C27H27N3O3S2/c1-2-33-23(31)18-34-27-28-25-24(26(32)30(27)20-11-7-4-8-12-20)21-14-16-29(17-22(21)35-25)15-13-19-9-5-3-6-10-19/h3-12H,2,13-18H2,1H3
InChIKey:
InChIKey=QSCYUBCDFRZJSG-UHFFFAOYAD
SMILES:
CCOC(=O)CSC1=NC2=C(C3=C(S2)CN(CC3)CCC4=CC=CC=C4)C(=O)N1C5=CC=CC=C5
Names:
PubChem9759408
Registries:
PubChem CID 3596250
PubChem ID 9759408