2-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(2-methylphenyl)acetamide
Molecular Formula:
C
28
H
23
N
3
O
2
S
2
InChI:
InChI=1/C28H23N3O2S2/c1-18-11-9-10-16-22(18)29-23(32)17-34-28-30-26-25(27(33)31(28)21-14-7-4-8-15-21)24(19(2)35-26)20-12-5-3-6-13-20/h3-16H,17H2,1-2H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=AZMDWXQYRYZKNX-PKRZOPRNCC
SMILES:
CC1=CC=CC=C1NC(=O)CSC2=NC3=C(C(=C(S3)C)C4=CC=CC=C4)C(=O)N2C5=CC=CC=C5
Names:
2-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(2-methylphenyl)acetamide
Registries:
PubChem CID 1654357
PubChem ID 6029520