4-(10,10-dioxo-10λ6-thia-7,9-diazabicyclo[4.4.0]deca-1,3,5,8-tetraen-8-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
Molecular Formula:
C15H17N5O3S2
InChI: InChI=1/C15H17N5O3S2/c1-2-14-18-19-15(24-14)17-13(21)9-5-8-12-16-10-6-3-4-7-11(10)25(22,23)20-12/h3-4,6-7H,2,5,8-9H2,1H3,(H,16,20)(H,17,19,21)/f/h16-17H
InChIKey: InChIKey=BTFPRRJFVGOMAT-XQMQJMAZCG
SMILES: CCC1=NN=C(S1)NC(=O)CCCC2=NS(=O)(=O)C3=CC=CC=C3N2
Names:
4-(10,10-dioxo-10λ6-thia-7,9-diazabicyclo[4.4.0]deca-1,3,5,8-tetraen-8-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
Registries:
PubChem CID 4103621
PubChem ID 6026812
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