9-[[3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-8-(octylamino)-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one

Molecular Formula: C29H34N4O3S2


InChI: InChI=1/C29H34N4O3S2/c1-3-4-5-6-7-9-17-30-26-23(27(34)32-18-10-8-11-25(32)31-26)20-24-28(35)33(29(37)38-24)19-16-21-12-14-22(36-2)15-13-21/h8,10-15,18,20,30H,3-7,9,16-17,19H2,1-2H3

InChIKey: InChIKey=JJBUDTNUFAYIBH-UHFFFAOYAQ
SMILES: CCCCCCCCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CCC4=CC=C(C=C4)OC

Names:
    9-[[3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-8-(octylamino)-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one

Registries:
    PubChem CID 4474012
    PubChem ID 6594537