2-[[4-(3,4-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-(5-methyl-6-thia-2-azabicyclo[5.4.0]undeca-7,9,11-trien-2-yl)ethanone
Molecular Formula:
C28H28N4OS2
InChI: InChI=1/C28H28N4OS2/c1-19-13-14-23(17-20(19)2)32-27(22-9-5-4-6-10-22)29-30-28(32)34-18-26(33)31-16-15-21(3)35-25-12-8-7-11-24(25)31/h4-14,17,21H,15-16,18H2,1-3H3
InChIKey: InChIKey=POXHDRGOKPRDCU-UHFFFAOYAR
SMILES: CC1CCN(C2=CC=CC=C2S1)C(=O)CSC3=NN=C(N3C4=CC(=C(C=C4)C)C)C5=CC=CC=C5
Names:
2-[[4-(3,4-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-(5-methyl-6-thia-2-azabicyclo[5.4.0]undeca-7,9,11-trien-2-yl)ethanone
Registries:
PubChem CID 4838337
PubChem ID 9797482
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|