N-cycloheptyl-3-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonyl)propanamide

Molecular Formula: C16H21N3O3S2


InChI: InChI=1/C16H21N3O3S2/c20-15(17-12-6-3-1-2-4-7-12)10-11-24(21,22)14-9-5-8-13-16(14)19-23-18-13/h5,8-9,12H,1-4,6-7,10-11H2,(H,17,20)/f/h17H

InChIKey: InChIKey=ULUYDNPOCKWHHC-HCKMINDGCU
SMILES: C1CCCC(CC1)NC(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32

Names:
    N-cycloheptyl-3-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonyl)propanamide

Registries:
    PubChem CID 4458359
    PubChem ID 10186228