(2,8-dimethyl-1,4,5,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)-[4-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-1-piperidyl]methanone
Molecular Formula:
C28H32N8O3S
InChI: InChI=1/C28H32N8O3S/c1-18-16-24-30-31-25(19(2)36(24)32-18)28(38)34-10-8-20(9-11-34)26-29-23(17-40-26)27(37)35-14-12-33(13-15-35)21-4-6-22(39-3)7-5-21/h4-7,16-17,20H,8-15H2,1-3H3
InChIKey: InChIKey=CWPVZVINLAGOMM-UHFFFAOYAB
SMILES: CC1=NN2C(=C(N=NC2=C1)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)N5CCN(CC5)C6=CC=C(C=C6)OC)C
Names:
(2,8-dimethyl-1,4,5,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)-[4-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-1-piperidyl]methanone
Registries:
PubChem CID 3562599
PubChem ID 4822090
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|