N-(2,4-dimethylphenyl)-2-[(8-methyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C20H21N3O2S2
InChI: InChI=1/C20H21N3O2S2/c1-5-8-23-19(25)15-10-14(4)27-18(15)22-20(23)26-11-17(24)21-16-7-6-12(2)9-13(16)3/h5-7,9-10H,1,8,11H2,2-4H3,(H,21,24)/f/h21H
InChIKey: InChIKey=USFYPQARNLOAKL-PKSOQXRJCT
SMILES: CC1=CC(=C(C=C1)NC(=O)CSC2=NC3=C(C=C(S3)C)C(=O)N2CC=C)C
Names:
N-(2,4-dimethylphenyl)-2-[(8-methyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 989900
PubChem ID 4851577
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