4-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]sulfanyl-8-methyl-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
34
H
29
N
3
O
3
S
2
InChI:
InChI=1/C34H29N3O3S2/c1-21-19-28(22(2)36(21)26-15-17-27(40-4)18-16-26)29(38)20-41-34-35-32-31(33(39)37(34)25-13-9-6-10-14-25)30(23(3)42-32)24-11-7-5-8-12-24/h5-19H,20H2,1-4H3
InChIKey:
InChIKey=GAYDUSCXPFQZPQ-UHFFFAOYAP
SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)CSC3=NC4=C(C(=C(S4)C)C5=CC=CC=C5)C(=O)N3C6=CC=CC=C6
Names:
4-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]sulfanyl-8-methyl-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 2382623
PubChem ID 4786230
