ZINC08011002

Molecular Formula: C₁₁H₁₇N₅OS

InChI: InChI=1/C11H17N5OS/c1-6(10(17)13-8-4-5-8)18-11-15-14-9(16(11)12)7-2-3-7/h6-8H,2-5,12H2,1H3,(H,13,17)/t6-/m1/s1/f/h13H

InChIKey: InChIKey=USXKOQHPRDLJNH-WIFQDDLRDM
SMILES: CC(C(=O)NC1CC1)SC2=NN=C(N2N)C3CC3

Names:
    ZINC08011002
    (2R)-2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopropyl-propanamide

Registries:
    PubChem CID 9141885
    PubChem ID 14353730