8-(cyclopentylamino)-9-[(E)-[3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C25H24N4O3S2
InChI: InChI=1/C25H24N4O3S2/c1-32-18-11-9-16(10-12-18)15-29-24(31)20(34-25(29)33)14-19-22(26-17-6-2-3-7-17)27-21-8-4-5-13-28(21)23(19)30/h4-5,8-14,17,26H,2-3,6-7,15H2,1H3/b20-14+
InChIKey: InChIKey=VJBRWGNHVTWUDB-XSFVSMFZBV
SMILES: COC1=CC=C(C=C1)CN2C(=O)C(=CC3=C(N=C4C=CC=CN4C3=O)NC5CCCC5)SC2=S
Names:
8-(cyclopentylamino)-9-[(E)-[3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 2183705
PubChem ID 10149804
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