N-(3,4-dimethylphenyl)-4-(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)butanamide
Molecular Formula:
C20H22N2O2S
InChI: InChI=1/C20H22N2O2S/c1-14-9-10-16(12-15(14)2)21-19(23)8-5-11-22-17-6-3-4-7-18(17)25-13-20(22)24/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3,(H,21,23)/f/h21H
InChIKey: InChIKey=YOTCOOFBXZWSLA-PKSOQXRJCF
SMILES: CC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)CSC3=CC=CC=C32)C
Names:
N-(3,4-dimethylphenyl)-4-(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)butanamide
Registries:
PubChem CID 3563398
PubChem ID 4823555
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