9-[(E)-(3-dodecyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-8-(phenethylamino)-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C32H40N4O2S2
InChI: InChI=1/C32H40N4O2S2/c1-2-3-4-5-6-7-8-9-10-15-23-36-31(38)27(40-32(36)39)24-26-29(33-21-20-25-17-12-11-13-18-25)34-28-19-14-16-22-35(28)30(26)37/h11-14,16-19,22,24,33H,2-10,15,20-21,23H2,1H3/b27-24+
InChIKey: InChIKey=VQWJTEBYCYETGS-SOYKGTTHBK
SMILES: CCCCCCCCCCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCCC4=CC=CC=C4)SC1=S
Names:
9-[(E)-(3-dodecyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-8-(phenethylamino)-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 6392219
PubChem ID 11611020
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