N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)methylsulfanyl]propanamide

Molecular Formula: C17H19N5O2S3


InChI: InChI=1/C17H19N5O2S3/c1-7-8(2)26-16-12(7)14(24)18-11(19-16)6-25-9(3)13(23)20-17-22-21-15(27-17)10-4-5-10/h9-10H,4-6H2,1-3H3,(H,18,19,24)(H,20,22,23)/f/h18,20H

InChIKey: InChIKey=VICZWKXGKIPVCD-CMLSCEPHCG
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)CSC(C)C(=O)NC3=NN=C(S3)C4CC4)C

Names:
    N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)methylsulfanyl]propanamide

Registries:
    PubChem CID 4794846
    PubChem ID 9773698