ZINC06106288

Molecular Formula: C17H19N5O3S2


InChI: InChI=1/C17H19N5O3S2/c1-4-25-16(24)12-8(2)11-14(23)18-10(19-15(11)27-12)7-26-17-21-20-13(22(17)3)9-5-6-9/h9H,4-7H2,1-3H3,(H,18,19,23)/f/h18H

InChIKey: InChIKey=KYMWXHNCLOFAQZ-GPQMBLKYCY
SMILES: CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)CSC3=NN=C(N3C)C4CC4)C

Names:
    ethyl 4-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
    ZINC06106288

Registries:
    PubChem CID 7882799
    PubChem ID 13191636