2-[(3-benzyl-8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-carbamoyl-3-methyl-butanamide
Molecular Formula:
C21H24N4O3S2
InChI: InChI=1/C21H24N4O3S2/c1-11(2)16(17(26)23-20(22)28)30-21-24-18-15(12(3)13(4)29-18)19(27)25(21)10-14-8-6-5-7-9-14/h5-9,11,16H,10H2,1-4H3,(H3,22,23,26,28)/f/h23H,22H2
InChIKey: InChIKey=RDXPDVSBHZNKPN-FHGMOFAHCF
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SC(C(C)C)C(=O)NC(=O)N)CC3=CC=CC=C3)C
Names:
2-[(3-benzyl-8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-carbamoyl-3-methyl-butanamide
Registries:
PubChem CID 4802098
PubChem ID 9779746
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