4-[2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]sulfanyl-9-(4-methylphenyl)-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
35
H
31
N
3
O
2
S
2
InChI:
InChI=1/C35H31N3O2S2/c1-21-11-14-26(15-12-21)30-19-41-33-32(30)34(40)38(27-9-7-6-8-10-27)35(36-33)42-20-31(39)29-18-24(4)37(25(29)5)28-16-13-22(2)23(3)17-28/h6-19H,20H2,1-5H3
InChIKey:
InChIKey=XHWMWOLOZFIZLP-UHFFFAOYAJ
SMILES:
CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)C4=C(N(C(=C4)C)C5=CC(=C(C=C5)C)C)C)C6=CC=CC=C6
Names:
4-[2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]sulfanyl-9-(4-methylphenyl)-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 2132933
PubChem ID 4823058
