4-[2-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]sulfanyl-8-methyl-9-(4-methylphenyl)-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
36
H
33
N
3
O
3
S
2
InChI:
InChI=1/C36H33N3O3S2/c1-6-42-29-18-16-28(17-19-29)38-23(3)20-30(24(38)4)31(40)21-43-36-37-34-33(35(41)39(36)27-10-8-7-9-11-27)32(25(5)44-34)26-14-12-22(2)13-15-26/h7-20H,6,21H2,1-5H3
InChIKey:
InChIKey=SPVDAZOLKVSITL-UHFFFAOYAP
SMILES:
CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CSC3=NC4=C(C(=C(S4)C)C5=CC=C(C=C5)C)C(=O)N3C6=CC=CC=C6)C
Names:
4-[2-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]sulfanyl-8-methyl-9-(4-methylphenyl)-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 3538990
PubChem ID 9740887
