N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-[(2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]propanamide
Molecular Formula:
C31H23ClN4O2S3
InChI: InChI=1/C31H23ClN4O2S3/c32-25-14-8-7-11-21(25)17-23-18-33-30(41-23)34-26(37)15-16-39-31-35-28-27(24(19-40-28)20-9-3-1-4-10-20)29(38)36(31)22-12-5-2-6-13-22/h1-14,18-19H,15-17H2,(H,33,34,37)/f/h34H
InChIKey: InChIKey=JZQWVAJYROZGAU-ZYMSVLFVCO
SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCCC(=O)NC4=NC=C(S4)CC5=CC=CC=C5Cl)C6=CC=CC=C6
Names:
N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-[(2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]propanamide
Registries:
PubChem CID 4184926
PubChem ID 8378099
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