N-[(2S)-5-(diaminomethylideneamino)-1,1-dihydroxy-1-(1,3-thiazol-2-yl)pentan-2-yl]-2-[2-(3,4-dichlorophenyl)-6-oxo-5-(propan-2-ylamino)pyrimidin-1-yl]acetamide

Molecular Formula: C24H30Cl2N8O4S


InChI: InChI=1/C24H30Cl2N8O4S/c1-13(2)32-17-11-31-20(14-5-6-15(25)16(26)10-14)34(21(17)36)12-19(35)33-18(4-3-7-30-23(27)28)24(37,38)22-29-8-9-39-22/h5-6,8-11,13,18,32,37-38H,3-4,7,12H2,1-2H3,(H,33,35)(H4,27,28,30)/t18-/m0/s1/f/h33H,27-28H2

InChIKey: InChIKey=PFJPTEKTBUKNGP-VYICAEBYDP
SMILES: CC(C)NC1=CN=C(N(C1=O)CC(=O)NC(CCCN=C(N)N)C(C2=NC=CS2)(O)O)C3=CC(=C(C=C3)Cl)Cl

Names:
    N-[(2S)-5-(diaminomethylideneamino)-1,1-dihydroxy-1-(1,3-thiazol-2-yl)pentan-2-yl]-2-[2-(3,4-dichlorophenyl)-6-oxo-5-(propan-2-ylamino)pyrimidin-1-yl]acetamide

Registries:
    PubChem CID 6852142
    PubChem ID 11532045