4-[2-[1-(4-ethoxyphenyl)-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
30
H
29
N
3
O
3
S
2
InChI:
InChI=1/C30H29N3O3S2/c1-6-36-24-14-12-23(13-15-24)32-18(2)16-25(20(32)4)26(34)17-37-30-31-28-27(19(3)21(5)38-28)29(35)33(30)22-10-8-7-9-11-22/h7-16H,6,17H2,1-5H3
InChIKey:
InChIKey=BIULPDQDWFQILG-UHFFFAOYAC
SMILES:
CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CSC3=NC4=C(C(=C(S4)C)C)C(=O)N3C5=CC=CC=C5)C
Names:
4-[2-[1-(4-ethoxyphenyl)-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 4485816
PubChem ID 10195707
