4-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]sulfanyl-8,9-dimethyl-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
29
H
27
N
3
O
3
S
2
InChI:
InChI=1/C29H27N3O3S2/c1-17-15-24(19(3)31(17)22-11-13-23(35-5)14-12-22)25(33)16-36-29-30-27-26(18(2)20(4)37-27)28(34)32(29)21-9-7-6-8-10-21/h6-15H,16H2,1-5H3
InChIKey:
InChIKey=NHALEOCRNYKEPU-UHFFFAOYAX
SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)CSC3=NC4=C(C(=C(S4)C)C)C(=O)N3C5=CC=CC=C5
Names:
4-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]sulfanyl-8,9-dimethyl-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 4485812
PubChem ID 10195703
