4-[2-[2,5-dimethyl-1-(4-methylphenyl)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
33
H
27
N
3
O
2
S
2
InChI:
InChI=1/C33H27N3O2S2/c1-21-14-16-26(17-15-21)35-22(2)18-27(23(35)3)29(37)20-40-33-34-31-30(28(19-39-31)24-10-6-4-7-11-24)32(38)36(33)25-12-8-5-9-13-25/h4-19H,20H2,1-3H3
InChIKey:
InChIKey=UBZROUDEHMACRI-UHFFFAOYAV
SMILES:
CC1=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-[2,5-dimethyl-1-(4-methylphenyl)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 4829853
PubChem ID 9793587