N-(2-butan-2-ylphenyl)-2-[(3-ethyl-8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]propanamide
Molecular Formula:
C23H29N3O2S2
InChI: InChI=1/C23H29N3O2S2/c1-7-13(3)17-11-9-10-12-18(17)24-20(27)16(6)30-23-25-21-19(14(4)15(5)29-21)22(28)26(23)8-2/h9-13,16H,7-8H2,1-6H3,(H,24,27)/f/h24H
InChIKey: InChIKey=GJBDSFMJOLYIQI-LQFNOIFHCO
SMILES: CCC(C)C1=CC=CC=C1NC(=O)C(C)SC2=NC3=C(C(=C(S3)C)C)C(=O)N2CC
Names:
N-(2-butan-2-ylphenyl)-2-[(3-ethyl-8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]propanamide
Registries:
PubChem CID 4790304
PubChem ID 9769797
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