N-[2-(1-cyclohexenyl)ethyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-9-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxamide
Molecular Formula:
C27H33N5O2S
InChI: InChI=1/C27H33N5O2S/c1-19-23-25(32-16-14-31(15-17-32)21-10-6-7-11-22(21)34-2)29-18-30-27(23)35-24(19)26(33)28-13-12-20-8-4-3-5-9-20/h6-8,10-11,18H,3-5,9,12-17H2,1-2H3,(H,28,33)/f/h28H
InChIKey: InChIKey=AUQZIDJEEJSCPC-LBOYIXSDCS
SMILES: CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCC5=CCCCC5
Names:
N-[2-(1-cyclohexenyl)ethyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-9-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxamide
Registries:
PubChem CID 4457844
PubChem ID 6571333
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