dimethyl 5-[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]benzene-1,3-dicarboxylate
Molecular Formula:
C
37
H
31
N
3
O
6
S
2
InChI:
InChI=1/C37H31N3O6S2/c1-21-16-29(22(2)39(21)28-18-25(35(43)45-4)17-26(19-28)36(44)46-5)30(41)20-47-37-38-33-32(34(42)40(37)27-14-10-7-11-15-27)31(23(3)48-33)24-12-8-6-9-13-24/h6-19H,20H2,1-5H3
InChIKey:
InChIKey=MUDQFJZJLXBLMD-UHFFFAOYAZ
SMILES:
CC1=CC(=C(N1C2=CC(=CC(=C2)C(=O)OC)C(=O)OC)C)C(=O)CSC3=NC4=C(C(=C(S4)C)C5=CC=CC=C5)C(=O)N3C6=CC=CC=C6
Names:
dimethyl 5-[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]benzene-1,3-dicarboxylate
Registries:
PubChem CID 3553183
PubChem ID 4804687
