2-[[8-ethyl-9-methyl-3-[(4-methylphenyl)methyl]-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N,N-dipropan-2-yl-acetamide

Molecular Formula: C25H33N3O2S2


InChI: InChI=1/C25H33N3O2S2/c1-8-20-18(7)22-23(32-20)26-25(31-14-21(29)28(15(2)3)16(4)5)27(24(22)30)13-19-11-9-17(6)10-12-19/h9-12,15-16H,8,13-14H2,1-7H3

InChIKey: InChIKey=BGSNVARCVSVNHF-UHFFFAOYAM
SMILES: CCC1=C(C2=C(S1)N=C(N(C2=O)CC3=CC=C(C=C3)C)SCC(=O)N(C(C)C)C(C)C)C

Names:
    2-[[8-ethyl-9-methyl-3-[(4-methylphenyl)methyl]-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N,N-dipropan-2-yl-acetamide

Registries:
    PubChem CID 3570522
    PubChem ID 4836875