ethyl 4-[2,5-dimethyl-3-[2-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]pyrrol-1-yl]benzoate
Molecular Formula:
C
36
H
31
N
3
O
4
S
2
InChI:
InChI=1/C36H31N3O4S2/c1-5-43-35(42)26-16-18-28(19-17-26)38-22(2)20-29(23(38)3)30(40)21-44-36-37-33-32(34(41)39(36)27-14-10-7-11-15-27)31(24(4)45-33)25-12-8-6-9-13-25/h6-20H,5,21H2,1-4H3
InChIKey:
InChIKey=UIZZCIXIIWVUPC-UHFFFAOYAQ
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CSC3=NC4=C(C(=C(S4)C)C5=CC=CC=C5)C(=O)N3C6=CC=CC=C6)C
Names:
ethyl 4-[2,5-dimethyl-3-[2-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]pyrrol-1-yl]benzoate
Registries:
PubChem CID 3542666
PubChem ID 4786032
