N-(2-cyanoethyl)-2-[(8,9-dimethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(3,5-dimethylphenyl)acetamide
Molecular Formula:
C24H26N4O2S2
InChI: InChI=1/C24H26N4O2S2/c1-6-9-28-23(30)21-17(4)18(5)32-22(21)26-24(28)31-14-20(29)27(10-7-8-25)19-12-15(2)11-16(3)13-19/h6,11-13H,1,7,9-10,14H2,2-5H3
InChIKey: InChIKey=ZJRRIFTYWANILG-UHFFFAOYAJ
SMILES: CC1=CC(=CC(=C1)N(CCC#N)C(=O)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2CC=C)C
Names:
N-(2-cyanoethyl)-2-[(8,9-dimethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(3,5-dimethylphenyl)acetamide
Registries:
PubChem CID 4804163
PubChem ID 9781492
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