methyl 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
35
H
29
N
3
O
4
S
2
InChI:
InChI=1/C35H29N3O4S2/c1-21-19-28(22(2)37(21)27-17-15-25(16-18-27)34(41)42-4)29(39)20-43-35-36-32-31(33(40)38(35)26-13-9-6-10-14-26)30(23(3)44-32)24-11-7-5-8-12-24/h5-19H,20H2,1-4H3
InChIKey:
InChIKey=LIZLAJTZTYLUHI-UHFFFAOYAG
SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)OC)C)C(=O)CSC3=NC4=C(C(=C(S4)C)C5=CC=CC=C5)C(=O)N3C6=CC=CC=C6
Names:
methyl 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 3542668
PubChem ID 4786035
