3-[4-(2-ethoxyphenyl)-2-(7-methyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)1,3-thiazole-5-carbonyl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C26H20N4O4S2
InChI: InChI=1/C26H20N4O4S2/c1-3-33-18-7-5-4-6-16(18)21-24(23(32)15-8-9-19-17(12-15)28-20(31)13-34-19)36-25(29-21)22-14(2)27-26-30(22)10-11-35-26/h4-12H,3,13H2,1-2H3,(H,28,31)/f/h28H
InChIKey: InChIKey=DMPVNNGTJAFHTH-LBOYIXSDCC
SMILES: CCOC1=CC=CC=C1C2=C(SC(=N2)C3=C(N=C4N3C=CS4)C)C(=O)C5=CC6=C(C=C5)OCC(=O)N6
Names:
3-[4-(2-ethoxyphenyl)-2-(7-methyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)1,3-thiazole-5-carbonyl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 4848532
PubChem ID 9804604
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