9-(4-chlorophenyl)-4-[2-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]sulfanyl-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
34
H
28
ClN
3
O
3
S
2
InChI:
InChI=1/C34H28ClN3O3S2/c1-4-41-27-16-14-26(15-17-27)37-21(2)18-28(22(37)3)30(39)20-43-34-36-32-31(33(40)38(34)25-8-6-5-7-9-25)29(19-42-32)23-10-12-24(35)13-11-23/h5-19H,4,20H2,1-3H3
InChIKey:
InChIKey=VMWXCPOGIVMHIN-UHFFFAOYAF
SMILES:
CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CSC3=NC4=C(C(=CS4)C5=CC=C(C=C5)Cl)C(=O)N3C6=CC=CC=C6)C
Names:
9-(4-chlorophenyl)-4-[2-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]sulfanyl-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 3549169
PubChem ID 4797751
