4-[2-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]sulfanyl-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/c1-4-40-27-17-15-26(16-18-27)36-22(2)19-28(23(36)3)30(38)21-42-34-35-32-31(29(20-41-32)24-11-7-5-8-12-24)33(39)37(34)25-13-9-6-10-14-25/h5-20H,4,21H2,1-3H3
InChIKey:
InChIKey=WIFQAEHBCJNSKY-UHFFFAOYAS
SMILES:
CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CSC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3C6=CC=CC=C6)C
Names:
4-[2-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]sulfanyl-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 2383688
PubChem ID 6605580
