2-[(8-ethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-methyl-3-oxo-butanamide
Molecular Formula:
C16H19N3O3S2
InChI: InChI=1/C16H19N3O3S2/c1-5-7-19-15(22)11-8-10(6-2)23-14(11)18-16(19)24-12(9(3)20)13(21)17-4/h5,8,12H,1,6-7H2,2-4H3,(H,17,21)/f/h17H
InChIKey: InChIKey=YENKBIKNOOLYST-HCKMINDGCR
SMILES: CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SC(C(=O)C)C(=O)NC
Names:
2-[(8-ethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-methyl-3-oxo-butanamide
Registries:
PubChem CID 4512801
PubChem ID 10208255
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