N-(2,6-dimethylphenyl)-2-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C29H25N3O2S2
InChI: InChI=1/C29H25N3O2S2/c1-18-11-10-12-19(2)26(18)30-23(33)17-35-29-31-27-25(28(34)32(29)22-15-8-5-9-16-22)24(20(3)36-27)21-13-6-4-7-14-21/h4-16H,17H2,1-3H3,(H,30,33)/f/h30H
InChIKey: InChIKey=SYMWFKVDFWLMHX-SREBMQDQCZ
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC3=C(C(=C(S3)C)C4=CC=CC=C4)C(=O)N2C5=CC=CC=C5
Names:
N-(2,6-dimethylphenyl)-2-[(8-methyl-2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 2382678
PubChem ID 4798066
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