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

Molecular Formula: C33H42N4O2S2


InChI: InChI=1/C33H42N4O2S2/c1-3-4-5-6-7-8-9-10-11-15-22-37-32(39)28(41-33(37)40)24-27-29(34-21-20-26-18-13-12-14-19-26)35-30-25(2)17-16-23-36(30)31(27)38/h12-14,16-19,23-24,34H,3-11,15,20-22H2,1-2H3/b28-24+

InChIKey: InChIKey=SPFKXZRNUWBSQU-ZZIIXHQDBM
SMILES: CCCCCCCCCCCCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)NCCC4=CC=CC=C4)SC1=S

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

Registries:
    PubChem CID 6392220
    PubChem ID 11611021